Secondary amines
- (25)
- (192)
- (13)
- (3)
- (1)
- (1)
- (1)
- (3)
- (23)
- (3)
- (8)
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- (42)
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- (1)
- (1)
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- (1)
- (1)
- (1)
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- (14)
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- (13)
- (2)
- (2)
- (1)
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- (2)
- (199)
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- (68)
- (6)
- (14)
- (16)
- (58)
- (2)
- (7)
- (2)
- (1)
- (2)
- (10)
- (1)
- (1)
- (238)
- (5)
- (22)
- (1)
- (1)
- (1)
- (16)
- (1)
- (7)
- (6)
- (55)
- (59)
- (6)
- (2)
- (1)
- (3)
- (9)
- (25)
- (3)
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- (4)
- (7)
- (4)
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- (7)
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- (2)
- (12)
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- (6)
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- (11)
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- (2)
- (10)
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- (19)
- (4)
- (5)
- (6)
- (17)
- (6)
- (1)
- (4)
- (7)
- (2)
- (4)
- (4)
- (1)
- (1)
- (2)
- (7)
- (5)
- (1)
- (3)
- (2)
- (4)
- (3)
- (1)
- (6)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (11)
- (11)
- (3)
- (5)
- (6)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (1)
- (19)
- (2)
- (1)
- (1)
- (5)
- (2)
- (2)
- (11)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (4)
- (2)
- (1)
- (5)
- (3)
- (8)
- (3)
- (1)
- (2)
- (5)
- (3)
- (2)
- (4)
- (2)
- (11)
- (2)
- (2)
- (5)
- (3)
- (2)
- (6)
- (3)
- (3)
- (2)
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- (6)
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- (8)
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- (2)
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- (1)
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- (1)
- (5)
- (3)
- (5)
- (2)
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- (1)
- (1)
- (6)
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- (1)
- (1)
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- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (6)
- (6)
- (4)
- (6)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (4)
- (4)
- (4)
- (8)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (4)
- (4)
- (1)
- (1)
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- (2)
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- (8)
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- (2)
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- (1)
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- (6)
- (1)
- (2)
- (1)
- (1)
- (1)
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- (1)
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- (2)
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- (1)
- (1)
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- (3)
- (7)
- (2)
- (2)
- (1)
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- (2)
- (2)
- (8)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (2)
- (7)
- (2)
- (1)
- (1)
- (1)
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- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (6)
- (6)
- (2)
- (1)
- (1)
- (1)
- (2)
- (10)
- (1)
- (13)
- (16)
- (2)
- (4)
- (1)
- (1)
- (5)
- (1)
- (3)
- (2)
- (13)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
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- (7)
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- (1)
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- (24)
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- (6)
- (2)
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- (18)
- (6)
- (10)
- (3)
- (6)
- (14)
- (2)
- (2)
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- (2)
- (2)
- (4)
- (14)
- (3)
- (2)
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- (1)
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- (3)
- (1)
- (5)
- (9)
- (2)
- (6)
- (1)
- (2)
- (5)
- (1)
- (8)
- (21)
- (37)
- (2)
- (2)
- (2)
- (21)
- (47)
- (2)
- (1)
- (68)
- (105)
- (2)
- (4)
- (18)
- (2)
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- (33)
- (2)
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- (18)
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- (1)
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- (5)
- (2)
- (4)
- (1)
- (64)
- (31)
- (2)
- (171)
- (2)
- (21)
- (149)
- (11)
- (134)
- (2)
- (23)
- (9)
- (2)
- (1)
- (4)
- (2)
- (4)
- (2)
- (12)
- (180)
- (9)
- (2)
- (3)
- (1)
- (2)
- (8)
- (2)
- (7)
- (3)
- (3)
- (413)
- (4)
- (2)
- (45)
- (2)
- (22)
- (2)
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- (2)
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- (2)
- (2)
- (1)
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- (2)
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Filtered Search Results
Didodecylamine 97.0+%, TCI America™
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CAS: 3007-31-6 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.679 MDL Number: MFCD00041918 InChI Key: MJCJUDJQDGGKOX-UHFFFAOYSA-N Synonym: didodecylamine,di-n-dodecylamine,1-dodecanamine, n-dodecyl,dilaurylamine,alamine 204,n-dodecyl-1-dodecanamine,unii-5kr2ml6h0c,5kr2ml6h0c,dilauryl amine,didodecyl amine PubChem CID: 18157 IUPAC Name: N-dodecyldodecan-1-amine SMILES: CCCCCCCCCCCCNCCCCCCCCCCCC
| PubChem CID | 18157 |
|---|---|
| CAS | 3007-31-6 |
| Molecular Weight (g/mol) | 353.679 |
| MDL Number | MFCD00041918 |
| SMILES | CCCCCCCCCCCCNCCCCCCCCCCCC |
| Synonym | didodecylamine,di-n-dodecylamine,1-dodecanamine, n-dodecyl,dilaurylamine,alamine 204,n-dodecyl-1-dodecanamine,unii-5kr2ml6h0c,5kr2ml6h0c,dilauryl amine,didodecyl amine |
| IUPAC Name | N-dodecyldodecan-1-amine |
| InChI Key | MJCJUDJQDGGKOX-UHFFFAOYSA-N |
| Molecular Formula | C24H51N |
4-(Trifluoromethyl)piperidine 97.0+%, TCI America™
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CAS: 657-36-3 Molecular Formula: C6H10F3N Molecular Weight (g/mol): 153.15 MDL Number: MFCD00102068 InChI Key: RDRQUUWCJTYHCT-UHFFFAOYSA-N Synonym: 4-trifluoromethyl piperidine,4-trifluoromethyl-piperidine,piperidine, 4-trifluoromethyl,pubchem22645,4-trifluormethyl-piperidine PubChem CID: 136469 IUPAC Name: 4-(trifluoromethyl)piperidine SMILES: FC(F)(F)C1CCNCC1
| PubChem CID | 136469 |
|---|---|
| CAS | 657-36-3 |
| Molecular Weight (g/mol) | 153.15 |
| MDL Number | MFCD00102068 |
| SMILES | FC(F)(F)C1CCNCC1 |
| Synonym | 4-trifluoromethyl piperidine,4-trifluoromethyl-piperidine,piperidine, 4-trifluoromethyl,pubchem22645,4-trifluormethyl-piperidine |
| IUPAC Name | 4-(trifluoromethyl)piperidine |
| InChI Key | RDRQUUWCJTYHCT-UHFFFAOYSA-N |
| Molecular Formula | C6H10F3N |
1,6,20,25-Tetraaza[6.1.6.1]paracyclophane 98.0+%, TCI America™
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CAS: 74043-83-7 Molecular Formula: C34H40N4 Molecular Weight (g/mol): 504.72 MDL Number: MFCD00142567 InChI Key: MSPWJYMWDZWVPW-UHFFFAOYSA-N PubChem CID: 5231738 IUPAC Name: 7,12,22,27-tetraazapentacyclo[26.2.2.2³,⁶.2¹³,¹⁶.2¹⁸,²¹]octatriaconta-1(30),3,5,13,15,18,20,28,31,33,35,37-dodecaene SMILES: C1CCNC2=CC=C(CC3=CC=C(NCCCCNC4=CC=C(CC5=CC=C(NC1)C=C5)C=C4)C=C3)C=C2
| PubChem CID | 5231738 |
|---|---|
| CAS | 74043-83-7 |
| Molecular Weight (g/mol) | 504.72 |
| MDL Number | MFCD00142567 |
| SMILES | C1CCNC2=CC=C(CC3=CC=C(NCCCCNC4=CC=C(CC5=CC=C(NC1)C=C5)C=C4)C=C3)C=C2 |
| IUPAC Name | 7,12,22,27-tetraazapentacyclo[26.2.2.2³,⁶.2¹³,¹⁶.2¹⁸,²¹]octatriaconta-1(30),3,5,13,15,18,20,28,31,33,35,37-dodecaene |
| InChI Key | MSPWJYMWDZWVPW-UHFFFAOYSA-N |
| Molecular Formula | C34H40N4 |
N-Methylpropylamine 98.0+%, TCI America™
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CAS: 627-35-0 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00009361 InChI Key: GVWISOJSERXQBM-UHFFFAOYSA-N Synonym: n-methylpropylamine,n-methyl-n-propylamine,methyl propyl amine,1-propanamine, n-methyl,methyl-n-propylamine,methylpropylamine,unii-vw1h32h1qm,n-propylmethylamine,n-methyl-1-propylamine,vw1h32h1qm PubChem CID: 12315 IUPAC Name: N-methylpropan-1-amine SMILES: CCCNC
| PubChem CID | 12315 |
|---|---|
| CAS | 627-35-0 |
| Molecular Weight (g/mol) | 73.139 |
| MDL Number | MFCD00009361 |
| SMILES | CCCNC |
| Synonym | n-methylpropylamine,n-methyl-n-propylamine,methyl propyl amine,1-propanamine, n-methyl,methyl-n-propylamine,methylpropylamine,unii-vw1h32h1qm,n-propylmethylamine,n-methyl-1-propylamine,vw1h32h1qm |
| IUPAC Name | N-methylpropan-1-amine |
| InChI Key | GVWISOJSERXQBM-UHFFFAOYSA-N |
| Molecular Formula | C4H11N |
N-Methyl-n-octylamine 98.0+%, TCI America™
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CAS: 2439-54-5 Molecular Formula: C9H21N Molecular Weight (g/mol): 143.274 MDL Number: MFCD00048927 InChI Key: SEGJNMCIMOLEDM-UHFFFAOYSA-N Synonym: n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine PubChem CID: 75538 IUPAC Name: N-methyloctan-1-amine SMILES: CCCCCCCCNC
| PubChem CID | 75538 |
|---|---|
| CAS | 2439-54-5 |
| Molecular Weight (g/mol) | 143.274 |
| MDL Number | MFCD00048927 |
| SMILES | CCCCCCCCNC |
| Synonym | n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine |
| IUPAC Name | N-methyloctan-1-amine |
| InChI Key | SEGJNMCIMOLEDM-UHFFFAOYSA-N |
| Molecular Formula | C9H21N |
4-Chloro-N-methylaniline 97.0+%, TCI America™
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CAS: 932-96-7 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00000614 InChI Key: XCEYKKJMLOFDSS-UHFFFAOYSA-N Synonym: p-chloro-n-methylaniline,benzenamine, 4-chloro-n-methyl,n-methyl-4-chloroaniline,n-p-chlorobenzyl methylamine,n-methyl-p-chloroaniline,aniline, p-chloro-n-methyl,unii-2ixy9ja2p8,4-chloro-n-methylbenzenamine,ccris 2889,n-4-chlorophenyl-n-methylamine PubChem CID: 70272 IUPAC Name: 4-chloro-N-methylaniline SMILES: CNC1=CC=C(C=C1)Cl
| PubChem CID | 70272 |
|---|---|
| CAS | 932-96-7 |
| Molecular Weight (g/mol) | 141.598 |
| MDL Number | MFCD00000614 |
| SMILES | CNC1=CC=C(C=C1)Cl |
| Synonym | p-chloro-n-methylaniline,benzenamine, 4-chloro-n-methyl,n-methyl-4-chloroaniline,n-p-chlorobenzyl methylamine,n-methyl-p-chloroaniline,aniline, p-chloro-n-methyl,unii-2ixy9ja2p8,4-chloro-n-methylbenzenamine,ccris 2889,n-4-chlorophenyl-n-methylamine |
| IUPAC Name | 4-chloro-N-methylaniline |
| InChI Key | XCEYKKJMLOFDSS-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClN |
N-Methylisobutylamine 98.0+%, TCI America™
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CAS: 625-43-4 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00015043 InChI Key: QKYWADPCTHTJHQ-UHFFFAOYSA-N Synonym: n-methylisobutylamine,1-propanamine, n,2-dimethyl,n,2-dimethylpropylamine,n-isobutylmethylamine,methyl 2-methylpropyl amine,isobutylmethylamine,methylisobutylamine,propylamine, n,2-dimethyl,n-isobutyl-n-methylamine,methyl-isobutyl-amin PubChem CID: 12249 IUPAC Name: N,2-dimethylpropan-1-amine SMILES: CC(C)CNC
| PubChem CID | 12249 |
|---|---|
| CAS | 625-43-4 |
| Molecular Weight (g/mol) | 87.166 |
| MDL Number | MFCD00015043 |
| SMILES | CC(C)CNC |
| Synonym | n-methylisobutylamine,1-propanamine, n,2-dimethyl,n,2-dimethylpropylamine,n-isobutylmethylamine,methyl 2-methylpropyl amine,isobutylmethylamine,methylisobutylamine,propylamine, n,2-dimethyl,n-isobutyl-n-methylamine,methyl-isobutyl-amin |
| IUPAC Name | N,2-dimethylpropan-1-amine |
| InChI Key | QKYWADPCTHTJHQ-UHFFFAOYSA-N |
| Molecular Formula | C5H13N |
Didecylamine 97.0+%, TCI America™
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CAS: 1120-49-6 Molecular Formula: C20H43N Molecular Weight (g/mol): 297.571 MDL Number: MFCD00048396 InChI Key: GMTCPFCMAHMEMT-UHFFFAOYSA-N Synonym: didecylamine,1-decanamine, n-decyl,di-n-decylamine,bis decyl amine,unii-82r4o8ep59,di c10-c25 alkyl,amines, di-c10-25-alkyl,di-decylamine,didecyl amine PubChem CID: 14261 IUPAC Name: N-decyldecan-1-amine SMILES: CCCCCCCCCCNCCCCCCCCCC
| PubChem CID | 14261 |
|---|---|
| CAS | 1120-49-6 |
| Molecular Weight (g/mol) | 297.571 |
| MDL Number | MFCD00048396 |
| SMILES | CCCCCCCCCCNCCCCCCCCCC |
| Synonym | didecylamine,1-decanamine, n-decyl,di-n-decylamine,bis decyl amine,unii-82r4o8ep59,di c10-c25 alkyl,amines, di-c10-25-alkyl,di-decylamine,didecyl amine |
| IUPAC Name | N-decyldecan-1-amine |
| InChI Key | GMTCPFCMAHMEMT-UHFFFAOYSA-N |
| Molecular Formula | C20H43N |
6-Methyl-1,2,3,4-tetrahydroquinoline 97.0+%, TCI America™
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CAS: 91-61-2 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.22 MDL Number: MFCD00023887 InChI Key: XOKMRXSMOHCNIX-UHFFFAOYSA-N Synonym: civettal,1,2,3,4-tetrahydro-6-methylquinoline,quinoline, 1,2,3,4-tetrahydro-6-methyl,quinoline, tetrahydro-6-methyl,p-methyltetrahydroquinoline,acmc-209rck,dsstox_cid_27444,dsstox_rid_82351,dsstox_gsid_47444,xokmrxsmohcnix-uhfffaoysa PubChem CID: 66678 IUPAC Name: 6-methyl-1,2,3,4-tetrahydroquinoline SMILES: CC1=CC=C2NCCCC2=C1
| PubChem CID | 66678 |
|---|---|
| CAS | 91-61-2 |
| Molecular Weight (g/mol) | 147.22 |
| MDL Number | MFCD00023887 |
| SMILES | CC1=CC=C2NCCCC2=C1 |
| Synonym | civettal,1,2,3,4-tetrahydro-6-methylquinoline,quinoline, 1,2,3,4-tetrahydro-6-methyl,quinoline, tetrahydro-6-methyl,p-methyltetrahydroquinoline,acmc-209rck,dsstox_cid_27444,dsstox_rid_82351,dsstox_gsid_47444,xokmrxsmohcnix-uhfffaoysa |
| IUPAC Name | 6-methyl-1,2,3,4-tetrahydroquinoline |
| InChI Key | XOKMRXSMOHCNIX-UHFFFAOYSA-N |
| Molecular Formula | C10H13N |
N-Methyl-3-nitroaniline 98.0+%, TCI America™
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CAS: 619-26-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00963641 InChI Key: IKSRCCUOUJJGAU-UHFFFAOYSA-N Synonym: 3-nitro-n-methylaniline,n-methyl-m-nitroaniline,benzenamine, n-methyl-3-nitro,n-methyl-3-nitro-aniline,acmc-1b45l,n-methyl-n-3-nitrophenyl amine # PubChem CID: 219622 IUPAC Name: N-methyl-3-nitroaniline SMILES: CNC1=CC(=CC=C1)[N+](=O)[O-]
| PubChem CID | 219622 |
|---|---|
| CAS | 619-26-1 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD00963641 |
| SMILES | CNC1=CC(=CC=C1)[N+](=O)[O-] |
| Synonym | 3-nitro-n-methylaniline,n-methyl-m-nitroaniline,benzenamine, n-methyl-3-nitro,n-methyl-3-nitro-aniline,acmc-1b45l,n-methyl-n-3-nitrophenyl amine # |
| IUPAC Name | N-methyl-3-nitroaniline |
| InChI Key | IKSRCCUOUJJGAU-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
4-(2-Octylamino)diphenylamine 98.0+%, TCI America™
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CAS: 15233-47-3 Molecular Formula: C20H28N2 Molecular Weight (g/mol): 296.458 MDL Number: MFCD00059441 InChI Key: JQTYAZKTBXWQOM-UHFFFAOYSA-N PubChem CID: 85821 IUPAC Name: 4-N-octan-2-yl-1-N-phenylbenzene-1,4-diamine SMILES: CCCCCCC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2
| PubChem CID | 85821 |
|---|---|
| CAS | 15233-47-3 |
| Molecular Weight (g/mol) | 296.458 |
| MDL Number | MFCD00059441 |
| SMILES | CCCCCCC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2 |
| IUPAC Name | 4-N-octan-2-yl-1-N-phenylbenzene-1,4-diamine |
| InChI Key | JQTYAZKTBXWQOM-UHFFFAOYSA-N |
| Molecular Formula | C20H28N2 |
N-Ethylpropylamine 97.0+%, TCI America™
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CAS: 20193-20-8 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00015198 InChI Key: XCVNDBIXFPGMIW-UHFFFAOYSA-N Synonym: n-ethylpropylamine,1-propanamine, n-ethyl,ethyl propyl amine,propylamine, n-ethyl,ethylpropylamine,n-ethyl-n-propylamine,ethyl-propyl-amine,n-propylethylamine,n-ethylpropanamine,ethyl-n-propylamine PubChem CID: 88398 IUPAC Name: N-ethylpropan-1-amine SMILES: CCCNCC
| PubChem CID | 88398 |
|---|---|
| CAS | 20193-20-8 |
| Molecular Weight (g/mol) | 87.166 |
| MDL Number | MFCD00015198 |
| SMILES | CCCNCC |
| Synonym | n-ethylpropylamine,1-propanamine, n-ethyl,ethyl propyl amine,propylamine, n-ethyl,ethylpropylamine,n-ethyl-n-propylamine,ethyl-propyl-amine,n-propylethylamine,n-ethylpropanamine,ethyl-n-propylamine |
| IUPAC Name | N-ethylpropan-1-amine |
| InChI Key | XCVNDBIXFPGMIW-UHFFFAOYSA-N |
| Molecular Formula | C5H13N |
N-Allylaniline 99.0+%, TCI America™
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CAS: 589-09-3 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00008638 InChI Key: LQFLWKPCQITJIH-UHFFFAOYSA-N Synonym: n-allylaniline,n-allyl-aniline,benzenamine, n-2-propenyl,unii-q7s639gwxg,n-prop-2-en-1-ylaniline,q7s639gwxg,phenylprop-2-enylamine,nyl,allylphenylamine,allyl-phenyl-amine PubChem CID: 68525 IUPAC Name: N-(prop-2-en-1-yl)aniline SMILES: C=CCNC1=CC=CC=C1
| PubChem CID | 68525 |
|---|---|
| CAS | 589-09-3 |
| Molecular Weight (g/mol) | 133.19 |
| MDL Number | MFCD00008638 |
| SMILES | C=CCNC1=CC=CC=C1 |
| Synonym | n-allylaniline,n-allyl-aniline,benzenamine, n-2-propenyl,unii-q7s639gwxg,n-prop-2-en-1-ylaniline,q7s639gwxg,phenylprop-2-enylamine,nyl,allylphenylamine,allyl-phenyl-amine |
| IUPAC Name | N-(prop-2-en-1-yl)aniline |
| InChI Key | LQFLWKPCQITJIH-UHFFFAOYSA-N |
| Molecular Formula | C9H11N |
1,2,3,4-Tetrahydroquinaldine 97.0+%, TCI America™
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CAS: 1780-19-4 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.22 MDL Number: MFCD00023886 InChI Key: JZICUKPOZUKZLL-UHFFFAOYNA-N Synonym: 2-Methyl-1,2,3,4-tetrahydroquinoline, 1,2,3,4-Tetrahydro-2-methylquinoline PubChem CID: 96289 IUPAC Name: 2-methyl-1,2,3,4-tetrahydroquinoline SMILES: CC1CCC2=CC=CC=C2N1
| PubChem CID | 96289 |
|---|---|
| CAS | 1780-19-4 |
| Molecular Weight (g/mol) | 147.22 |
| MDL Number | MFCD00023886 |
| SMILES | CC1CCC2=CC=CC=C2N1 |
| Synonym | 2-Methyl-1,2,3,4-tetrahydroquinoline, 1,2,3,4-Tetrahydro-2-methylquinoline |
| IUPAC Name | 2-methyl-1,2,3,4-tetrahydroquinoline |
| InChI Key | JZICUKPOZUKZLL-UHFFFAOYNA-N |
| Molecular Formula | C10H13N |
3-Methylpiperidine 97.0+%, TCI America™
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CAS: 626-56-2 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.177 MDL Number: MFCD00005994 InChI Key: JEGMWWXJUXDNJN-UHFFFAOYSA-N Synonym: 3-pipecoline,piperidine, 3-methyl,beta-pipecoline,.beta.-pipecoline,3-methyl-piperidine,.beta.-methylpiperidine,beta-methylpiperidine,3-methyl piperidine,3-pipecoline 8ci,3ppc PubChem CID: 79081 IUPAC Name: 3-methylpiperidine SMILES: CC1CCCNC1
| PubChem CID | 79081 |
|---|---|
| CAS | 626-56-2 |
| Molecular Weight (g/mol) | 99.177 |
| MDL Number | MFCD00005994 |
| SMILES | CC1CCCNC1 |
| Synonym | 3-pipecoline,piperidine, 3-methyl,beta-pipecoline,.beta.-pipecoline,3-methyl-piperidine,.beta.-methylpiperidine,beta-methylpiperidine,3-methyl piperidine,3-pipecoline 8ci,3ppc |
| IUPAC Name | 3-methylpiperidine |
| InChI Key | JEGMWWXJUXDNJN-UHFFFAOYSA-N |
| Molecular Formula | C6H13N |