Secondary amines
- (25)
- (192)
- (13)
- (3)
- (1)
- (1)
- (1)
- (3)
- (23)
- (3)
- (8)
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- (42)
- (18)
- (5)
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- (1)
- (1)
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- (1)
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- (14)
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- (13)
- (2)
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- (1)
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- (2)
- (199)
- (4)
- (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)
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- (4)
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- (7)
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- (2)
- (12)
- (4)
- (6)
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- (11)
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- (2)
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- (5)
- (4)
- (2)
- (10)
- (11)
- (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)
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- (8)
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- (1)
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- (1)
- (5)
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- (1)
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- (1)
- (1)
- (6)
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- (1)
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- (2)
- (1)
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- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (4)
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- (2)
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- (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)
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- (1)
- (2)
- (1)
- (1)
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- (4)
- (4)
- (1)
- (1)
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- (2)
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- (1)
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- (6)
- (1)
- (2)
- (1)
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- (1)
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- (1)
- (1)
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- (3)
- (7)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (8)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (2)
- (7)
- (2)
- (1)
- (1)
- (1)
- (2)
- (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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- (1)
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- (7)
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- (5)
- (1)
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- (1)
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- (24)
- (3)
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- (2)
- (4)
- (6)
- (2)
- (21)
- (18)
- (6)
- (10)
- (3)
- (6)
- (14)
- (2)
- (2)
- (5)
- (2)
- (2)
- (4)
- (14)
- (3)
- (2)
- (3)
- (1)
- (2)
- (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)
- (6)
- (33)
- (2)
- (1)
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- (4)
- (2)
- (2)
- (15)
- (18)
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- (2)
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- (1)
- (1)
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- (1)
- (3)
- (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)
- (2)
- (2)
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- (2)
- (2)
- (1)
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- (2)
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- (2)
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Filtered Search Results
N-Isopropylethylenediamine 98.0+%, TCI America™
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CAS: 19522-67-9 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00008164 InChI Key: KDRUIMNNZBMLJR-UHFFFAOYSA-N Synonym: n-isopropylethylenediamine,2-isopropylaminoethylamine,isopropylaminoethylamine,1,2-ethanediamine, n-1-methylethyl,ethylenediamine, n-isopropyl,n-isopropylethane-1,2-diamine,2-aminoethyl propan-2-yl amine,1,2-ethanediamine, n1-1-methylethyl,2-aminoethyl isopropyl amine,n1-isopropylethane-1,2-diamine PubChem CID: 88098 ChEBI: CHEBI:84288 IUPAC Name: N'-propan-2-ylethane-1,2-diamine SMILES: CC(C)NCCN
| PubChem CID | 88098 |
|---|---|
| CAS | 19522-67-9 |
| Molecular Weight (g/mol) | 102.181 |
| ChEBI | CHEBI:84288 |
| MDL Number | MFCD00008164 |
| SMILES | CC(C)NCCN |
| Synonym | n-isopropylethylenediamine,2-isopropylaminoethylamine,isopropylaminoethylamine,1,2-ethanediamine, n-1-methylethyl,ethylenediamine, n-isopropyl,n-isopropylethane-1,2-diamine,2-aminoethyl propan-2-yl amine,1,2-ethanediamine, n1-1-methylethyl,2-aminoethyl isopropyl amine,n1-isopropylethane-1,2-diamine |
| IUPAC Name | N'-propan-2-ylethane-1,2-diamine |
| InChI Key | KDRUIMNNZBMLJR-UHFFFAOYSA-N |
| Molecular Formula | C5H14N2 |
N,N'-Diethyl-1,6-diaminohexane 97.0+%, TCI America™
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CAS: 13093-05-5 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.32 MDL Number: MFCD00026707 InChI Key: LDQWVRMGQLAWMN-UHFFFAOYSA-N PubChem CID: 83132 IUPAC Name: ethyl[6-(ethylamino)hexyl]amine SMILES: CCNCCCCCCNCC
| PubChem CID | 83132 |
|---|---|
| CAS | 13093-05-5 |
| Molecular Weight (g/mol) | 172.32 |
| MDL Number | MFCD00026707 |
| SMILES | CCNCCCCCCNCC |
| IUPAC Name | ethyl[6-(ethylamino)hexyl]amine |
| InChI Key | LDQWVRMGQLAWMN-UHFFFAOYSA-N |
| Molecular Formula | C10H24N2 |
N-Methyl-3-chloropropylamine Hydrochloride 99.0+%, TCI America™
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CAS: 97145-88-5 Molecular Formula: C4H11Cl2N Molecular Weight (g/mol): 144.039 MDL Number: MFCD00144935 InChI Key: SHBWHBGVZIDIQY-UHFFFAOYSA-N Synonym: 3-(Methylamino)propyl Chloride Hydrochloride PubChem CID: 22107021 IUPAC Name: 3-chloro-N-methylpropan-1-amine;hydrochloride SMILES: CNCCCCl.Cl
| PubChem CID | 22107021 |
|---|---|
| CAS | 97145-88-5 |
| Molecular Weight (g/mol) | 144.039 |
| MDL Number | MFCD00144935 |
| SMILES | CNCCCCl.Cl |
| Synonym | 3-(Methylamino)propyl Chloride Hydrochloride |
| IUPAC Name | 3-chloro-N-methylpropan-1-amine;hydrochloride |
| InChI Key | SHBWHBGVZIDIQY-UHFFFAOYSA-N |
| Molecular Formula | C4H11Cl2N |
Diethylamine Acetate 97.0+%, TCI America™
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CAS: 20726-63-0 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.191 MDL Number: MFCD00060243 InChI Key: UEHUZQKLOWYOMO-UHFFFAOYSA-N PubChem CID: 167925 IUPAC Name: acetic acid;N-ethylethanamine SMILES: CCNCC.CC(=O)O
| PubChem CID | 167925 |
|---|---|
| CAS | 20726-63-0 |
| Molecular Weight (g/mol) | 133.191 |
| MDL Number | MFCD00060243 |
| SMILES | CCNCC.CC(=O)O |
| IUPAC Name | acetic acid;N-ethylethanamine |
| InChI Key | UEHUZQKLOWYOMO-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO2 |
Diheptylamine 98.0+%, TCI America™
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CAS: 2470-68-0 Molecular Formula: C14H31N Molecular Weight (g/mol): 213.41 MDL Number: MFCD00027309 InChI Key: NJWMENBYMFZACG-UHFFFAOYSA-N PubChem CID: 75580 IUPAC Name: diheptylamine SMILES: CCCCCCCNCCCCCCC
| PubChem CID | 75580 |
|---|---|
| CAS | 2470-68-0 |
| Molecular Weight (g/mol) | 213.41 |
| MDL Number | MFCD00027309 |
| SMILES | CCCCCCCNCCCCCCC |
| IUPAC Name | diheptylamine |
| InChI Key | NJWMENBYMFZACG-UHFFFAOYSA-N |
| Molecular Formula | C14H31N |
5-Methylindoline 98.0+%, TCI America™
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CAS: 65826-95-1 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD03093636 InChI Key: JFUAVVHABJWSFX-UHFFFAOYSA-N PubChem CID: 14023679 IUPAC Name: 5-methyl-2,3-dihydro-1H-indole SMILES: CC1=CC2=C(C=C1)NCC2
| PubChem CID | 14023679 |
|---|---|
| CAS | 65826-95-1 |
| Molecular Weight (g/mol) | 133.194 |
| MDL Number | MFCD03093636 |
| SMILES | CC1=CC2=C(C=C1)NCC2 |
| IUPAC Name | 5-methyl-2,3-dihydro-1H-indole |
| InChI Key | JFUAVVHABJWSFX-UHFFFAOYSA-N |
| Molecular Formula | C9H11N |
4,10-Diaza-12-crown 4-Ether 96.0+%, TCI America™
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CAS: 294-92-8 Molecular Formula: C8H20N2O2 Molecular Weight (g/mol): 176.26 MDL Number: MFCD00142571 InChI Key: PWJHXHMUGFXPSN-UHFFFAOYSA-P Synonym: 4,10-diaza-12-crown 4-ether,1,7-diaza-12-crown-4,4,10-dioxa-1,7-diazacyclododecane,diaza-12-crown-4,4,10-diaza-12-crown4-ether,1,7-diaza-12-crown PubChem CID: 67522 IUPAC Name: 1,7-dioxa-4,10-diazacyclododecane-4,10-diium SMILES: C1COCC[NH2+]CCOCC[NH2+]1
| PubChem CID | 67522 |
|---|---|
| CAS | 294-92-8 |
| Molecular Weight (g/mol) | 176.26 |
| MDL Number | MFCD00142571 |
| SMILES | C1COCC[NH2+]CCOCC[NH2+]1 |
| Synonym | 4,10-diaza-12-crown 4-ether,1,7-diaza-12-crown-4,4,10-dioxa-1,7-diazacyclododecane,diaza-12-crown-4,4,10-diaza-12-crown4-ether,1,7-diaza-12-crown |
| IUPAC Name | 1,7-dioxa-4,10-diazacyclododecane-4,10-diium |
| InChI Key | PWJHXHMUGFXPSN-UHFFFAOYSA-P |
| Molecular Formula | C8H20N2O2 |
1-Methyl-3-phenylpiperazine 98.0+%, TCI America™
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CAS: 5271-27-2 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 InChI Key: IRMBVBDXXYXPEW-UHFFFAOYSA-N Synonym: 1-methyl-3-phenyl-piperazine,1-n-methyl-3-phenyl-piperazine,1-methyl-3-phenyl piperazine,piperazine, 1-methyl-3-phenyl,+/--3-phenyl-1-methylpiperazine,dl-1-methyl-3-phenyl-piperazine,1-methyl-3-phenyl-1-piperazine,pubchem8578,3-phenyl-1-methylpiperazine, +/-,n-methyl-3-phenylpiperazine PubChem CID: 2760009 IUPAC Name: 1-methyl-3-phenylpiperazine SMILES: CN1CCNC(C1)C2=CC=CC=C2
| PubChem CID | 2760009 |
|---|---|
| CAS | 5271-27-2 |
| Molecular Weight (g/mol) | 176.263 |
| SMILES | CN1CCNC(C1)C2=CC=CC=C2 |
| Synonym | 1-methyl-3-phenyl-piperazine,1-n-methyl-3-phenyl-piperazine,1-methyl-3-phenyl piperazine,piperazine, 1-methyl-3-phenyl,+/--3-phenyl-1-methylpiperazine,dl-1-methyl-3-phenyl-piperazine,1-methyl-3-phenyl-1-piperazine,pubchem8578,3-phenyl-1-methylpiperazine, +/-,n-methyl-3-phenylpiperazine |
| IUPAC Name | 1-methyl-3-phenylpiperazine |
| InChI Key | IRMBVBDXXYXPEW-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2 |
Homopiperazine 98.0+%, TCI America™
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CAS: 505-66-8 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00006933 InChI Key: FQUYSHZXSKYCSY-UHFFFAOYSA-N Synonym: homopiperazine,1,4-diazacycloheptane,1h-1,4-diazepine, hexahydro,hexahydro-1,4-diazepine,1,4 diazepane,perhydro-1,4-diazepine,trimethyleneethylenediamine,1,4-diazepan,unii-95cl167w8t,hexahydro-1h-1,4-diazepine PubChem CID: 68163 IUPAC Name: 1,4-diazepane SMILES: C1CNCCNC1
| PubChem CID | 68163 |
|---|---|
| CAS | 505-66-8 |
| Molecular Weight (g/mol) | 100.165 |
| MDL Number | MFCD00006933 |
| SMILES | C1CNCCNC1 |
| Synonym | homopiperazine,1,4-diazacycloheptane,1h-1,4-diazepine, hexahydro,hexahydro-1,4-diazepine,1,4 diazepane,perhydro-1,4-diazepine,trimethyleneethylenediamine,1,4-diazepan,unii-95cl167w8t,hexahydro-1h-1,4-diazepine |
| IUPAC Name | 1,4-diazepane |
| InChI Key | FQUYSHZXSKYCSY-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2 |
2-Fluoro-N-methylaniline 98.0+%, TCI America™
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CAS: 1978-38-7 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00028030 InChI Key: LDVAIJZDACHGML-UHFFFAOYSA-N PubChem CID: 2759010 IUPAC Name: 2-fluoro-N-methylaniline SMILES: CNC1=CC=CC=C1F
| PubChem CID | 2759010 |
|---|---|
| CAS | 1978-38-7 |
| Molecular Weight (g/mol) | 125.146 |
| MDL Number | MFCD00028030 |
| SMILES | CNC1=CC=CC=C1F |
| IUPAC Name | 2-fluoro-N-methylaniline |
| InChI Key | LDVAIJZDACHGML-UHFFFAOYSA-N |
| Molecular Formula | C7H8FN |
Hydrochlorothiazide 97.0+%, TCI America™
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CAS: 58-93-5 Molecular Formula: C7H8ClN3O4S2 Molecular Weight (g/mol): 297.73 MDL Number: MFCD00051765 InChI Key: JZUFKLXOESDKRF-UHFFFAOYSA-N Synonym: hydrochlorothiazide,hypothiazide,esidrix,hctz,oretic,dichlotiazid,hidrotiazida,hydrochlorothiazid,hydrochlorthiazide,hydrodiuretic PubChem CID: 3639 ChEBI: CHEBI:5778 IUPAC Name: 6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide SMILES: NS(=O)(=O)C1=CC2=C(NCNS2(=O)=O)C=C1Cl
| PubChem CID | 3639 |
|---|---|
| CAS | 58-93-5 |
| Molecular Weight (g/mol) | 297.73 |
| ChEBI | CHEBI:5778 |
| MDL Number | MFCD00051765 |
| SMILES | NS(=O)(=O)C1=CC2=C(NCNS2(=O)=O)C=C1Cl |
| Synonym | hydrochlorothiazide,hypothiazide,esidrix,hctz,oretic,dichlotiazid,hidrotiazida,hydrochlorothiazid,hydrochlorthiazide,hydrodiuretic |
| IUPAC Name | 6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide |
| InChI Key | JZUFKLXOESDKRF-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClN3O4S2 |
Bis(2-ethoxyethyl)amine 98.0+%, TCI America™
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CAS: 124-21-0 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.25 MDL Number: MFCD00039904 InChI Key: QDZOFZFDBDYWJX-UHFFFAOYSA-N PubChem CID: 547396 IUPAC Name: bis(2-ethoxyethyl)amine SMILES: CCOCCNCCOCC
| PubChem CID | 547396 |
|---|---|
| CAS | 124-21-0 |
| Molecular Weight (g/mol) | 161.25 |
| MDL Number | MFCD00039904 |
| SMILES | CCOCCNCCOCC |
| IUPAC Name | bis(2-ethoxyethyl)amine |
| InChI Key | QDZOFZFDBDYWJX-UHFFFAOYSA-N |
| Molecular Formula | C8H19NO2 |
1-Aza-15-crown 5-Ether 98.0+%, TCI America™
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CAS: 66943-05-3 Molecular Formula: C10H21NO4 Molecular Weight (g/mol): 219.281 MDL Number: MFCD00075465 InChI Key: BJUOQSZSDIHZNP-UHFFFAOYSA-N Synonym: aza-15-crown-5,1-aza-15-crown 5-ether,1-aza-15-crown-5,1-aza-15-crown,1-aza-4,7,10,13-tetraoxacyclopentadecane PubChem CID: 544820 IUPAC Name: 1,4,7,10-tetraoxa-13-azacyclopentadecane SMILES: C1COCCOCCOCCOCCN1
| PubChem CID | 544820 |
|---|---|
| CAS | 66943-05-3 |
| Molecular Weight (g/mol) | 219.281 |
| MDL Number | MFCD00075465 |
| SMILES | C1COCCOCCOCCOCCN1 |
| Synonym | aza-15-crown-5,1-aza-15-crown 5-ether,1-aza-15-crown-5,1-aza-15-crown,1-aza-4,7,10,13-tetraoxacyclopentadecane |
| IUPAC Name | 1,4,7,10-tetraoxa-13-azacyclopentadecane |
| InChI Key | BJUOQSZSDIHZNP-UHFFFAOYSA-N |
| Molecular Formula | C10H21NO4 |
Pentaethylenehexamine (so called), TCI America™
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CAS: 4067-16-7 Molecular Formula: C10H28N6 Molecular Weight (g/mol): 232.376 MDL Number: MFCD00008167 InChI Key: LSHROXHEILXKHM-UHFFFAOYSA-N Synonym: pentaethylenehexamine,peha,3,6,9,12-tetraazatetradecane-1,14-diamine,3,6,9,12-tetraazatetradecamethylenediamine,unii-9k5vzu43le,ccris 6264,n1,n1'-ethane-1,2-diyl bis n2-2-aminoethyl ethane-1,2-diamine,9k5vzu43le,n'-2-2-2-2-aminoethylamino ethylamino ethylamino ethyl ethane-1,2-diamine,pentaethylenexamine PubChem CID: 19990 IUPAC Name: N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine SMILES: C(CNCCNCCNCCNCCN)N
| PubChem CID | 19990 |
|---|---|
| CAS | 4067-16-7 |
| Molecular Weight (g/mol) | 232.376 |
| MDL Number | MFCD00008167 |
| SMILES | C(CNCCNCCNCCNCCN)N |
| Synonym | pentaethylenehexamine,peha,3,6,9,12-tetraazatetradecane-1,14-diamine,3,6,9,12-tetraazatetradecamethylenediamine,unii-9k5vzu43le,ccris 6264,n1,n1'-ethane-1,2-diyl bis n2-2-aminoethyl ethane-1,2-diamine,9k5vzu43le,n'-2-2-2-2-aminoethylamino ethylamino ethylamino ethyl ethane-1,2-diamine,pentaethylenexamine |
| IUPAC Name | N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine |
| InChI Key | LSHROXHEILXKHM-UHFFFAOYSA-N |
| Molecular Formula | C10H28N6 |
Diallylamine 98.0+%, TCI America™
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CAS: 124-02-7 Molecular Formula: C6H11N Molecular Weight (g/mol): 97.161 MDL Number: MFCD00008642 InChI Key: DYUWTXWIYMHBQS-UHFFFAOYSA-N Synonym: diallylamine,di-2-propenylamine,2-propen-1-amine, n-2-propenyl,amine, diallyl,bis prop-2-en-1-yl amine,n-2-propenyl-2-propen-1-amine,unii-n18exb6v6p,n,n-diallylamine,ccris 4776,n-allylprop-2-en-1-amine PubChem CID: 31279 IUPAC Name: N-prop-2-enylprop-2-en-1-amine SMILES: C=CCNCC=C
| PubChem CID | 31279 |
|---|---|
| CAS | 124-02-7 |
| Molecular Weight (g/mol) | 97.161 |
| MDL Number | MFCD00008642 |
| SMILES | C=CCNCC=C |
| Synonym | diallylamine,di-2-propenylamine,2-propen-1-amine, n-2-propenyl,amine, diallyl,bis prop-2-en-1-yl amine,n-2-propenyl-2-propen-1-amine,unii-n18exb6v6p,n,n-diallylamine,ccris 4776,n-allylprop-2-en-1-amine |
| IUPAC Name | N-prop-2-enylprop-2-en-1-amine |
| InChI Key | DYUWTXWIYMHBQS-UHFFFAOYSA-N |
| Molecular Formula | C6H11N |