Secondary amines
- (25)
- (192)
- (13)
- (3)
- (1)
- (1)
- (1)
- (3)
- (23)
- (3)
- (8)
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- (1)
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- (10)
- (1)
- (1)
- (238)
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- (22)
- (1)
- (1)
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- (1)
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- (25)
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- (7)
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- (5)
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- (17)
- (6)
- (1)
- (4)
- (7)
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- (4)
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- (1)
- (1)
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- (7)
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- (1)
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- (1)
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- (2)
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- (4)
- (2)
- (11)
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- (3)
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- (2)
- (3)
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- (1)
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- (1)
- (19)
- (2)
- (1)
- (1)
- (5)
- (2)
- (2)
- (11)
- (2)
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- (1)
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- (11)
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- (1)
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- (1)
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- (6)
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- (4)
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- (1)
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- (1)
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- (1)
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- (2)
- (5)
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- (1)
- (1)
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- (1)
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- (1)
- (2)
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- (6)
- (6)
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- (1)
- (1)
- (1)
- (2)
- (10)
- (1)
- (13)
- (16)
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- (4)
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- (1)
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- (13)
- (1)
- (2)
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- (1)
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- (18)
- (6)
- (10)
- (3)
- (6)
- (14)
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- (2)
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- (2)
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- (14)
- (3)
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- (1)
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- (5)
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- (1)
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- (21)
- (37)
- (2)
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- (2)
- (21)
- (47)
- (2)
- (1)
- (68)
- (105)
- (2)
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- (33)
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- (2)
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- (1)
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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)
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Filtered Search Results
N-Isopropylaniline 99.0+%, TCI America™
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CAS: 768-52-5 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00026347 InChI Key: FRCFWPVMFJMNDP-UHFFFAOYSA-N Synonym: n-isopropylaniline,isopropylaniline,n-phenylisopropylamine,benzenamine, n-1-methylethyl,aniline, n-isopropyl,n-propan-2-yl aniline,n-iso-propylaniline,unii-i7y9616f3r,ccris 4831,2-phenylamino propane PubChem CID: 13032 IUPAC Name: N-propan-2-ylaniline SMILES: CC(C)NC1=CC=CC=C1
| PubChem CID | 13032 |
|---|---|
| CAS | 768-52-5 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00026347 |
| SMILES | CC(C)NC1=CC=CC=C1 |
| Synonym | n-isopropylaniline,isopropylaniline,n-phenylisopropylamine,benzenamine, n-1-methylethyl,aniline, n-isopropyl,n-propan-2-yl aniline,n-iso-propylaniline,unii-i7y9616f3r,ccris 4831,2-phenylamino propane |
| IUPAC Name | N-propan-2-ylaniline |
| InChI Key | FRCFWPVMFJMNDP-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
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 |
2-Benzylaminopyridine 98.0+%, TCI America™
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CAS: 6935-27-9 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00006251 InChI Key: WYHXNQXDQQMTQI-UHFFFAOYSA-N Synonym: 2-benzylaminopyridine,2-pyridinamine, n-phenylmethyl,2-benzylamino pyridine,pyridine, 2-benzylamino,n-benzyl-2-pyridinamine,benzyl-2-pyridylamine,enamine_005854,cbmicro_010916,n-2-pyridyl benzylamine,acmc-209o7g PubChem CID: 23362 IUPAC Name: N-benzylpyridin-2-amine SMILES: C1=CC=C(C=C1)CNC2=CC=CC=N2
| PubChem CID | 23362 |
|---|---|
| CAS | 6935-27-9 |
| Molecular Weight (g/mol) | 184.242 |
| MDL Number | MFCD00006251 |
| SMILES | C1=CC=C(C=C1)CNC2=CC=CC=N2 |
| Synonym | 2-benzylaminopyridine,2-pyridinamine, n-phenylmethyl,2-benzylamino pyridine,pyridine, 2-benzylamino,n-benzyl-2-pyridinamine,benzyl-2-pyridylamine,enamine_005854,cbmicro_010916,n-2-pyridyl benzylamine,acmc-209o7g |
| IUPAC Name | N-benzylpyridin-2-amine |
| InChI Key | WYHXNQXDQQMTQI-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2 |
3-Amino-4-(isobutylamino)quinoline Hydrochloride 98.0+%, TCI America™
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CAS: 935521-01-0 Molecular Formula: C13H18ClN3 Molecular Weight (g/mol): 251.758 MDL Number: MFCD08063180 InChI Key: ZRRAINCPRZTHMN-UHFFFAOYSA-N PubChem CID: 24745205 IUPAC Name: 4-N-(2-methylpropyl)quinoline-3,4-diamine;hydrochloride SMILES: CC(C)CNC1=C(C=NC2=CC=CC=C21)N.Cl
| PubChem CID | 24745205 |
|---|---|
| CAS | 935521-01-0 |
| Molecular Weight (g/mol) | 251.758 |
| MDL Number | MFCD08063180 |
| SMILES | CC(C)CNC1=C(C=NC2=CC=CC=C21)N.Cl |
| IUPAC Name | 4-N-(2-methylpropyl)quinoline-3,4-diamine;hydrochloride |
| InChI Key | ZRRAINCPRZTHMN-UHFFFAOYSA-N |
| Molecular Formula | C13H18ClN3 |
1,4,8,11-Tetraazacyclotetradecane 98.0+%, TCI America™
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CAS: 295-37-4 Molecular Formula: C10H24N4 Molecular Weight (g/mol): 200.33 MDL Number: MFCD00005105 InChI Key: MDAXKAUIABOHTD-UHFFFAOYSA-N Synonym: 1,4,8,11-tetraazacyclotetradecane,cyclam,14 anen4,1,4,8,11-tetraazacyclo-tetradecane,1,4,8,11-tetraazacyclotetradecane cyclam,ips2,acmc-209h9n,5-26-11-00027 beilstein handbook reference,1,8,11-tetraazacyclotetradecane,1,4,8,11tetraaza-cyclotetradecane PubChem CID: 64964 ChEBI: CHEBI:37401 IUPAC Name: 1,4,8,11-tetrazacyclotetradecane SMILES: C1CNCCNCCCNCCNC1
| PubChem CID | 64964 |
|---|---|
| CAS | 295-37-4 |
| Molecular Weight (g/mol) | 200.33 |
| ChEBI | CHEBI:37401 |
| MDL Number | MFCD00005105 |
| SMILES | C1CNCCNCCCNCCNC1 |
| Synonym | 1,4,8,11-tetraazacyclotetradecane,cyclam,14 anen4,1,4,8,11-tetraazacyclo-tetradecane,1,4,8,11-tetraazacyclotetradecane cyclam,ips2,acmc-209h9n,5-26-11-00027 beilstein handbook reference,1,8,11-tetraazacyclotetradecane,1,4,8,11tetraaza-cyclotetradecane |
| IUPAC Name | 1,4,8,11-tetrazacyclotetradecane |
| InChI Key | MDAXKAUIABOHTD-UHFFFAOYSA-N |
| Molecular Formula | C10H24N4 |
N-(2-Hydroxyethyl)-2-cyano-4-nitroaniline, TCI America™
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CAS: 63989-40-2 Molecular Formula: C9H9N3O3 Molecular Weight (g/mol): 207.189 MDL Number: MFCD00051934 InChI Key: AADOGXABUHCROC-UHFFFAOYSA-N Synonym: 2-Cyano-N-(2-hydroxyethyl)-4-nitroaniline, 2-(2-Hydroxyethylamino)-5-nitrobenzonitrile PubChem CID: 600590 IUPAC Name: 2-(2-hydroxyethylamino)-5-nitrobenzonitrile SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C#N)NCCO
| PubChem CID | 600590 |
|---|---|
| CAS | 63989-40-2 |
| Molecular Weight (g/mol) | 207.189 |
| MDL Number | MFCD00051934 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C#N)NCCO |
| Synonym | 2-Cyano-N-(2-hydroxyethyl)-4-nitroaniline, 2-(2-Hydroxyethylamino)-5-nitrobenzonitrile |
| IUPAC Name | 2-(2-hydroxyethylamino)-5-nitrobenzonitrile |
| InChI Key | AADOGXABUHCROC-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3O3 |
N,N'-Bis(3-aminopropyl)-1,4-butanediamine Tetrahydrochloride 98.0+%, TCI America™
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CAS: 306-67-2 Molecular Formula: C10H30Cl4N4 Molecular Weight (g/mol): 348.18 MDL Number: MFCD00012914 InChI Key: XLDKUDAXZWHPFH-UHFFFAOYSA-N Synonym: spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride PubChem CID: 9384 IUPAC Name: tetrahydrogen (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine tetrachloride SMILES: [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN
| PubChem CID | 9384 |
|---|---|
| CAS | 306-67-2 |
| Molecular Weight (g/mol) | 348.18 |
| MDL Number | MFCD00012914 |
| SMILES | [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN |
| Synonym | spermine tetrahydrochloride,n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride,gerontine tetrahydrochloride,neuridine tetrahydrochloride,n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride,musculamine tetrahydrochloride,geontine tetrahydrochloride,spermine hcl,1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride,spermine, tetrahydrochloride |
| IUPAC Name | tetrahydrogen (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine tetrachloride |
| InChI Key | XLDKUDAXZWHPFH-UHFFFAOYSA-N |
| Molecular Formula | C10H30Cl4N4 |
3-(Diethylamino)pyrrolidine 98.0+%, TCI America™
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CAS: 20984-81-0 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.25 MDL Number: MFCD02184351 InChI Key: XHOADYKJSBCVBJ-UHFFFAOYNA-N PubChem CID: 19961995 IUPAC Name: N,N-diethylpyrrolidin-3-amine SMILES: CCN(CC)C1CCNC1
| PubChem CID | 19961995 |
|---|---|
| CAS | 20984-81-0 |
| Molecular Weight (g/mol) | 142.25 |
| MDL Number | MFCD02184351 |
| SMILES | CCN(CC)C1CCNC1 |
| IUPAC Name | N,N-diethylpyrrolidin-3-amine |
| InChI Key | XHOADYKJSBCVBJ-UHFFFAOYNA-N |
| Molecular Formula | C8H18N2 |
(3R)-(+)-3-(Dimethylamino)pyrrolidine 97.0+%, TCI America™
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CAS: 132958-72-6 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00191347 InChI Key: AVAWMINJNRAQFS-ZCFIWIBFSA-N Synonym: r-3-dimethylaminopyrrolidine,r-+-3-dimethylamino pyrrolidine,r-n,n-dimethylpyrrolidin-3-amine,3r-+-3-dimethylamino pyrrolidine,3r-n,n-dimethylpyrrolidin-3-amine,3r-3-dimethylaminopyrrolidine,r-3-dimethylamino pyrrolidine,r-dmap,3r-n,n-dimethyl-3-pyrrolidinamine,r-dimethyl-pyrrolidin-3-yl-amine PubChem CID: 2758521 IUPAC Name: (3R)-N,N-dimethylpyrrolidin-3-amine SMILES: CN(C)C1CCNC1
| PubChem CID | 2758521 |
|---|---|
| CAS | 132958-72-6 |
| Molecular Weight (g/mol) | 114.192 |
| MDL Number | MFCD00191347 |
| SMILES | CN(C)C1CCNC1 |
| Synonym | r-3-dimethylaminopyrrolidine,r-+-3-dimethylamino pyrrolidine,r-n,n-dimethylpyrrolidin-3-amine,3r-+-3-dimethylamino pyrrolidine,3r-n,n-dimethylpyrrolidin-3-amine,3r-3-dimethylaminopyrrolidine,r-3-dimethylamino pyrrolidine,r-dmap,3r-n,n-dimethyl-3-pyrrolidinamine,r-dimethyl-pyrrolidin-3-yl-amine |
| IUPAC Name | (3R)-N,N-dimethylpyrrolidin-3-amine |
| InChI Key | AVAWMINJNRAQFS-ZCFIWIBFSA-N |
| Molecular Formula | C6H14N2 |
3-(Methylamino)propionitrile 98.0+%, TCI America™
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CAS: 693-05-0 Molecular Formula: C4H8N2 Molecular Weight (g/mol): 84.12 MDL Number: MFCD00001954 InChI Key: UNIJBMUBHBAUET-UHFFFAOYSA-N Synonym: 3-methylamino propanenitrile,3-methylaminopropionitrile,3-methylamino propionitrile,propanenitrile, 3-methylamino,2-cyanoethyl methyl amine,propionitrile, 3-methylamino,n-2-cyanoethyl methylamine,3-n-methylamino propionitrile,2-cyanoethyl methylamine,n-methyl-beta-alaninenitrile PubChem CID: 69656 IUPAC Name: 3-(methylamino)propanenitrile SMILES: CNCCC#N
| PubChem CID | 69656 |
|---|---|
| CAS | 693-05-0 |
| Molecular Weight (g/mol) | 84.12 |
| MDL Number | MFCD00001954 |
| SMILES | CNCCC#N |
| Synonym | 3-methylamino propanenitrile,3-methylaminopropionitrile,3-methylamino propionitrile,propanenitrile, 3-methylamino,2-cyanoethyl methyl amine,propionitrile, 3-methylamino,n-2-cyanoethyl methylamine,3-n-methylamino propionitrile,2-cyanoethyl methylamine,n-methyl-beta-alaninenitrile |
| IUPAC Name | 3-(methylamino)propanenitrile |
| InChI Key | UNIJBMUBHBAUET-UHFFFAOYSA-N |
| Molecular Formula | C4H8N2 |
N-Methyl-1,3-diaminopropane 98.0+%, TCI America™
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CAS: 6291-84-5 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008209 InChI Key: QHJABUZHRJTCAR-UHFFFAOYSA-N Synonym: n-methyl-1,3-propanediamine,n-methyl-1,3-diaminopropane,3-methylamino propylamine,1,3-propanediamine, n-methyl,n-methylpropane-1,3-diamine,3-aminopropyl methylamine,n-methyltrimethylenediamine,3-aminopropylmethylamine,n-methyl-1,3-propylenediamine,1-amino-3-methylamino propane PubChem CID: 80511 IUPAC Name: N'-methylpropane-1,3-diamine SMILES: CNCCCN
| PubChem CID | 80511 |
|---|---|
| CAS | 6291-84-5 |
| Molecular Weight (g/mol) | 88.154 |
| MDL Number | MFCD00008209 |
| SMILES | CNCCCN |
| Synonym | n-methyl-1,3-propanediamine,n-methyl-1,3-diaminopropane,3-methylamino propylamine,1,3-propanediamine, n-methyl,n-methylpropane-1,3-diamine,3-aminopropyl methylamine,n-methyltrimethylenediamine,3-aminopropylmethylamine,n-methyl-1,3-propylenediamine,1-amino-3-methylamino propane |
| IUPAC Name | N'-methylpropane-1,3-diamine |
| InChI Key | QHJABUZHRJTCAR-UHFFFAOYSA-N |
| Molecular Formula | C4H12N2 |
(S)-(-)-N-(5-Nitro-2-pyridyl)alaninol 98.0+%, TCI America™
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CAS: 115416-52-9 Molecular Formula: C8H11N3O3 Molecular Weight (g/mol): 197.19 MDL Number: MFCD00145287 InChI Key: IFUIXZIUISLXKT-UHFFFAOYNA-N PubChem CID: 44630406 IUPAC Name: 2-[(5-nitropyridin-2-yl)amino]propan-1-ol SMILES: CC(CO)NC1=NC=C(C=C1)[N+]([O-])=O
| PubChem CID | 44630406 |
|---|---|
| CAS | 115416-52-9 |
| Molecular Weight (g/mol) | 197.19 |
| MDL Number | MFCD00145287 |
| SMILES | CC(CO)NC1=NC=C(C=C1)[N+]([O-])=O |
| IUPAC Name | 2-[(5-nitropyridin-2-yl)amino]propan-1-ol |
| InChI Key | IFUIXZIUISLXKT-UHFFFAOYNA-N |
| Molecular Formula | C8H11N3O3 |
N,N'-Diisopropylethylenediamine 97.0+%, TCI America™
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CAS: 4013-94-9 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00008864 InChI Key: MFIGJRRHGZYPDD-UHFFFAOYSA-N Synonym: n,n'-diisopropylethylenediamine,1,2-ethanediamine, n,n'-bis 1-methylethyl,1,2-ethanediamine, n1,n2-bis 1-methylethyl,n,n'-diisopropylethylene diamine,n,n'-di propan-2-yl ethane-1,2-diamine,1,2-bis isopropylamino ethane,n,n'-disopropylethylene diamine,1,2-ethanediamine,n1,n2-dipropyl,diped,n,n'-diisopropyl-ethylenediamine PubChem CID: 77628 IUPAC Name: (propan-2-yl)({2-[(propan-2-yl)amino]ethyl})amine SMILES: CC(C)NCCNC(C)C
| PubChem CID | 77628 |
|---|---|
| CAS | 4013-94-9 |
| Molecular Weight (g/mol) | 144.26 |
| MDL Number | MFCD00008864 |
| SMILES | CC(C)NCCNC(C)C |
| Synonym | n,n'-diisopropylethylenediamine,1,2-ethanediamine, n,n'-bis 1-methylethyl,1,2-ethanediamine, n1,n2-bis 1-methylethyl,n,n'-diisopropylethylene diamine,n,n'-di propan-2-yl ethane-1,2-diamine,1,2-bis isopropylamino ethane,n,n'-disopropylethylene diamine,1,2-ethanediamine,n1,n2-dipropyl,diped,n,n'-diisopropyl-ethylenediamine |
| IUPAC Name | (propan-2-yl)({2-[(propan-2-yl)amino]ethyl})amine |
| InChI Key | MFIGJRRHGZYPDD-UHFFFAOYSA-N |
| Molecular Formula | C8H20N2 |
(3S)-(-)-3-(Methylamino)pyrrolidine 97.0+%, TCI America™
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CAS: 139015-32-0 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00191462 InChI Key: NGZYRKGJWYJGRS-YFKPBYRVSA-N PubChem CID: 10261057 IUPAC Name: (3S)-N-methylpyrrolidin-3-amine SMILES: CNC1CCNC1
| PubChem CID | 10261057 |
|---|---|
| CAS | 139015-32-0 |
| Molecular Weight (g/mol) | 100.165 |
| MDL Number | MFCD00191462 |
| SMILES | CNC1CCNC1 |
| IUPAC Name | (3S)-N-methylpyrrolidin-3-amine |
| InChI Key | NGZYRKGJWYJGRS-YFKPBYRVSA-N |
| Molecular Formula | C5H12N2 |
4-Piperidinemethanol 97.0+%, TCI America™
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CAS: 6457-49-4 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 InChI Key: XBXHCBLBYQEYTI-UHFFFAOYSA-N Synonym: 4-piperidinemethanol,4-hydroxymethyl piperidine,4-piperidylmethanol,4-hydroxymethylpiperidine,piperidin-4-yl methanol,piperidin-4-yl-methanol,piperidine-4-methanol,4-piperidylmethan-1-ol,4-piperidine methanol,4-piperidyl carbinol PubChem CID: 420771 IUPAC Name: piperidin-4-ylmethanol SMILES: C1CNCCC1CO
| PubChem CID | 420771 |
|---|---|
| CAS | 6457-49-4 |
| Molecular Weight (g/mol) | 115.176 |
| SMILES | C1CNCCC1CO |
| Synonym | 4-piperidinemethanol,4-hydroxymethyl piperidine,4-piperidylmethanol,4-hydroxymethylpiperidine,piperidin-4-yl methanol,piperidin-4-yl-methanol,piperidine-4-methanol,4-piperidylmethan-1-ol,4-piperidine methanol,4-piperidyl carbinol |
| IUPAC Name | piperidin-4-ylmethanol |
| InChI Key | XBXHCBLBYQEYTI-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |