Secondary amines
- (25)
- (192)
- (13)
- (3)
- (1)
- (1)
- (1)
- (3)
- (23)
- (3)
- (8)
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- (1)
- (1)
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- (1)
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- (14)
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- (2)
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- (1)
- (2)
- (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)
- (4)
- (4)
- (7)
- (4)
- (19)
- (7)
- (3)
- (2)
- (12)
- (4)
- (6)
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- (11)
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- (5)
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- (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)
- (3)
- (3)
- (2)
- (2)
- (6)
- (5)
- (8)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (5)
- (3)
- (5)
- (2)
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- (3)
- (3)
- (2)
- (1)
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- (2)
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- (1)
- (1)
- (6)
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- (1)
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- (2)
- (1)
- (2)
- (1)
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- (1)
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- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
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- (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)
- (1)
- (1)
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- (2)
- (5)
- (1)
- (1)
- (2)
- (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)
- (2)
- (1)
- (2)
- (7)
- (4)
- (5)
- (1)
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- (1)
- (2)
- (1)
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- (8)
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- (1)
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- (10)
- (1)
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- (24)
- (3)
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- (9)
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- (3)
- (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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- (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)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
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- (3)
- (2)
- (3)
- (1)
- (4)
- (4)
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- (2)
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Filtered Search Results
N-Methylethylenediamine 97.0+%, TCI America™
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CAS: 109-81-9 Molecular Formula: C3H12N2 Molecular Weight (g/mol): 76.14 MDL Number: MFCD00008165 InChI Key: KFIGICHILYTCJF-UHFFFAOYSA-P Synonym: n-methylethylenediamine,1,2-ethanediamine, n-methyl,2-aminoethylmethylamine,n-methyldiaminoethane,n-methylethanediamine,2-methylamino ethylamine,n-methyl-1,2-ethanediamine,n-methylethylidenediamine,ethylenediamine, n-methyl,n-methylethane-1,2-diamine PubChem CID: 8014 IUPAC Name: (2-azaniumylethyl)(methyl)azanium SMILES: C[NH2+]CC[NH3+]
| PubChem CID | 8014 |
|---|---|
| CAS | 109-81-9 |
| Molecular Weight (g/mol) | 76.14 |
| MDL Number | MFCD00008165 |
| SMILES | C[NH2+]CC[NH3+] |
| Synonym | n-methylethylenediamine,1,2-ethanediamine, n-methyl,2-aminoethylmethylamine,n-methyldiaminoethane,n-methylethanediamine,2-methylamino ethylamine,n-methyl-1,2-ethanediamine,n-methylethylidenediamine,ethylenediamine, n-methyl,n-methylethane-1,2-diamine |
| IUPAC Name | (2-azaniumylethyl)(methyl)azanium |
| InChI Key | KFIGICHILYTCJF-UHFFFAOYSA-P |
| Molecular Formula | C3H12N2 |
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 |
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 |
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 |
5-Bromoindoline 98.0+%, TCI America™
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CAS: 22190-33-6 Molecular Formula: C8H8BrN Molecular Weight (g/mol): 198.063 MDL Number: MFCD00027410 InChI Key: QEDCHCLHHGGYBT-UHFFFAOYSA-N Synonym: 5-bromoindoline,1h-indole, 5-bromo-2,3-dihydro,5-bromo-indoline,zlchem 28,5-bromodihydroindole,pubchem7319,acmc-1cez6,5-bromo-2,3-dihydro-indole,ksc497i6r PubChem CID: 3411566 IUPAC Name: 5-bromo-2,3-dihydro-1H-indole SMILES: C1CNC2=C1C=C(C=C2)Br
| PubChem CID | 3411566 |
|---|---|
| CAS | 22190-33-6 |
| Molecular Weight (g/mol) | 198.063 |
| MDL Number | MFCD00027410 |
| SMILES | C1CNC2=C1C=C(C=C2)Br |
| Synonym | 5-bromoindoline,1h-indole, 5-bromo-2,3-dihydro,5-bromo-indoline,zlchem 28,5-bromodihydroindole,pubchem7319,acmc-1cez6,5-bromo-2,3-dihydro-indole,ksc497i6r |
| IUPAC Name | 5-bromo-2,3-dihydro-1H-indole |
| InChI Key | QEDCHCLHHGGYBT-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrN |
1-Aza-12-crown 4-Ether 98.0+%, TCI America™
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CAS: 41775-76-2 Molecular Formula: C8H18NO3 Molecular Weight (g/mol): 176.24 MDL Number: MFCD00134269 InChI Key: QNSRHBOZQLXYNV-UHFFFAOYSA-O PubChem CID: 545817 IUPAC Name: 1,4,7-trioxa-10-azacyclododecan-10-ium SMILES: C1COCCOCCOCC[NH2+]1
| PubChem CID | 545817 |
|---|---|
| CAS | 41775-76-2 |
| Molecular Weight (g/mol) | 176.24 |
| MDL Number | MFCD00134269 |
| SMILES | C1COCCOCCOCC[NH2+]1 |
| IUPAC Name | 1,4,7-trioxa-10-azacyclododecan-10-ium |
| InChI Key | QNSRHBOZQLXYNV-UHFFFAOYSA-O |
| Molecular Formula | C8H18NO3 |
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 |
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 |
3,5-Dimethylpiperidine (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 35794-11-7 Molecular Formula: C7H16N Molecular Weight (g/mol): 114.21 MDL Number: MFCD00005996,MFCD09832871 InChI Key: IDWRJRPUIXRFRX-KNVOCYPGSA-O Synonym: piperidine, 3,5-dimethyl,3,5-lupetidine,3,5-dimethylpiperidin,3,5-dimethylpiperidine, cis + trans,pubchem7709,3,5-dimethylpiperdine,3,5 dimethylpiperidine,3,5-dimethylpiperadine,acmc-1afvq,hexahydro-3,5-lutidine PubChem CID: 118259 IUPAC Name: (3R,5S)-3,5-dimethylpiperidin-1-ium SMILES: C[C@H]1C[NH2+]C[C@@H](C)C1
| PubChem CID | 118259 |
|---|---|
| CAS | 35794-11-7 |
| Molecular Weight (g/mol) | 114.21 |
| MDL Number | MFCD00005996,MFCD09832871 |
| SMILES | C[C@H]1C[NH2+]C[C@@H](C)C1 |
| Synonym | piperidine, 3,5-dimethyl,3,5-lupetidine,3,5-dimethylpiperidin,3,5-dimethylpiperidine, cis + trans,pubchem7709,3,5-dimethylpiperdine,3,5 dimethylpiperidine,3,5-dimethylpiperadine,acmc-1afvq,hexahydro-3,5-lutidine |
| IUPAC Name | (3R,5S)-3,5-dimethylpiperidin-1-ium |
| InChI Key | IDWRJRPUIXRFRX-KNVOCYPGSA-O |
| Molecular Formula | C7H16N |
2-(2-Nitroanilino)ethanol 98.0+%, TCI America™
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CAS: 4926-55-0 Molecular Formula: C8H10N2O3 Molecular Weight (g/mol): 182.179 MDL Number: MFCD00239475 InChI Key: LFOUYKNCQNVIGI-UHFFFAOYSA-N Synonym: N-(2-Hydroxyethyl)-2-nitroaniline, N-(2-Nitrophenyl)ethanolamine PubChem CID: 78637 IUPAC Name: 2-(2-nitroanilino)ethanol SMILES: C1=CC=C(C(=C1)NCCO)[N+](=O)[O-]
| PubChem CID | 78637 |
|---|---|
| CAS | 4926-55-0 |
| Molecular Weight (g/mol) | 182.179 |
| MDL Number | MFCD00239475 |
| SMILES | C1=CC=C(C(=C1)NCCO)[N+](=O)[O-] |
| Synonym | N-(2-Hydroxyethyl)-2-nitroaniline, N-(2-Nitrophenyl)ethanolamine |
| IUPAC Name | 2-(2-nitroanilino)ethanol |
| InChI Key | LFOUYKNCQNVIGI-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O3 |
Dimethylamine, 26% (w/v), Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: C2H7N Molecular Weight (g/mol): Mixture InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC
| PubChem CID | 674 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | Mixture |
| ChEBI | CHEBI:17170 |
| SMILES | CNC |
| Synonym | dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution |
| IUPAC Name | N-methylmethanamine |
| InChI Key | ROSDSFDQCJNGOL-UHFFFAOYSA-N |
| Molecular Formula | C2H7N |
N,N'-Dimethyl-1,6-diaminohexane 97.0+%, TCI America™
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CAS: 13093-04-4 Molecular Formula: C8H22N2 Molecular Weight (g/mol): 146.28 MDL Number: MFCD00008293 InChI Key: MDKQJOKKKZNQDG-UHFFFAOYSA-P PubChem CID: 83131 IUPAC Name: methyl[6-(methylazaniumyl)hexyl]azanium SMILES: C[NH2+]CCCCCC[NH2+]C
| PubChem CID | 83131 |
|---|---|
| CAS | 13093-04-4 |
| Molecular Weight (g/mol) | 146.28 |
| MDL Number | MFCD00008293 |
| SMILES | C[NH2+]CCCCCC[NH2+]C |
| IUPAC Name | methyl[6-(methylazaniumyl)hexyl]azanium |
| InChI Key | MDKQJOKKKZNQDG-UHFFFAOYSA-P |
| Molecular Formula | C8H22N2 |
Dipropargylamine 97.0+%, TCI America™
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CAS: 6921-28-4 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.129 MDL Number: MFCD00008574 InChI Key: RGSODMOUXWISAG-UHFFFAOYSA-N Synonym: Di(2-propynyl)amine PubChem CID: 23350 IUPAC Name: N-prop-2-ynylprop-2-yn-1-amine SMILES: C#CCNCC#C
| PubChem CID | 23350 |
|---|---|
| CAS | 6921-28-4 |
| Molecular Weight (g/mol) | 93.129 |
| MDL Number | MFCD00008574 |
| SMILES | C#CCNCC#C |
| Synonym | Di(2-propynyl)amine |
| IUPAC Name | N-prop-2-ynylprop-2-yn-1-amine |
| InChI Key | RGSODMOUXWISAG-UHFFFAOYSA-N |
| Molecular Formula | C6H7N |
N-(2-Methoxyethyl)methylamine 97.0+%, TCI America™
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CAS: 38256-93-8 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00144829 InChI Key: KOHBEDRJXKOYHL-UHFFFAOYSA-N PubChem CID: 300977 IUPAC Name: 2-methoxy-N-methylethanamine SMILES: CNCCOC
| PubChem CID | 300977 |
|---|---|
| CAS | 38256-93-8 |
| Molecular Weight (g/mol) | 89.138 |
| MDL Number | MFCD00144829 |
| SMILES | CNCCOC |
| IUPAC Name | 2-methoxy-N-methylethanamine |
| InChI Key | KOHBEDRJXKOYHL-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO |
1-Phenyl-1,2,3,4-tetrahydroisoquinoline 98.0+%, TCI America™
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CAS: 22990-19-8 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.292 MDL Number: MFCD02179241 InChI Key: PRTRSEDVLBBFJZ-UHFFFAOYSA-N Synonym: 1,2,3,4-Tetrahydro-1-phenylisoquinoline PubChem CID: 100137 IUPAC Name: 1-phenyl-1,2,3,4-tetrahydroisoquinoline SMILES: C1CNC(C2=CC=CC=C21)C3=CC=CC=C3
| PubChem CID | 100137 |
|---|---|
| CAS | 22990-19-8 |
| Molecular Weight (g/mol) | 209.292 |
| MDL Number | MFCD02179241 |
| SMILES | C1CNC(C2=CC=CC=C21)C3=CC=CC=C3 |
| Synonym | 1,2,3,4-Tetrahydro-1-phenylisoquinoline |
| IUPAC Name | 1-phenyl-1,2,3,4-tetrahydroisoquinoline |
| InChI Key | PRTRSEDVLBBFJZ-UHFFFAOYSA-N |
| Molecular Formula | C15H15N |