1H-3-benzazepin-2-amine
- Molecular Formula: C10H10N2
- Molecular Weight: 158.203 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: NHTHHCNNSNDUDR-QMLCPYSLCJ
- Smiles: NC1=NC=CC2=C(C1)C=CC=C2
Synthesis and physical properties
| Synthesis Reference(s): |
Journal of Heterocyclic Chemistry, 2, p. 26, 1965 DOI: 10.1002/jhet.5570020106
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| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| Synonym Chemical Name(s): |
1H-3-benzazepin-2-amine
1H-[3]benzazepin-2-yl-amine 1H-3-benzazepin-2-ylamine 1H-3-benzazepin-2-amin
1H-3-benzazepin-2-amine 1H-3-ベンザゼピン-2-アミン
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| Related compounds: |
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| See other substances: |
- 2,9-dihydro-3H-dibenzo[c,f]imidazo[1,2-a]azepine
- 4-(2-chlorophenyl)-4,5-dihydro-1,4-benzoxazepin-3(2H)-one
- 3-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-propanol
- 6,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole
- benzimidazo[1,2-c][1,2,3]benzotriazine (239-49-6)
- 4-ethyl-1-methyl-5-propyl-4,5-dihydro-1H-pyrazole (14339-24-3)
- 6-methyl-6,7-dihydrothieno[3,2-c]pyridin-4(5H)-one
- 2-cyclohexyl-3,4,4-trimethyl-1,3-oxazolidine
- cyclohexanecarbaldehyde (2,4-dinitrophenyl)hydrazone (3335-68-0)
- 2-cyclohexyl-4,4-dimethyl-4,5-dihydro-1,3-oxazole
- (2,3-dimethyl-3H-indol-3-yl)acetic acid
- 4-bromo-1H-3-benzazepin-2-ylamine
- 2-phenyl-11H-imidazo[2,1-b][3]benzazepine
- (1H-3-benzazepin-2-ylamino)methanol
- 7-bromo-5H-dibenzo[c,e]azepin-5-imine
- 5-chloro-1,3-dihydro-2H-benzimidazol-2-one (2034-23-3)
- 5,6-dihydro-4H-benzothiophen-7-one (1468-84-4)
- ethyl 3-(2,4-diethoxy-5-pyrimidinyl)-2-oxopropanoate
- 6-bromo-2-(trifluoromethyl)-4-quinolinylamine
- difluoromethyl pentanoate
- (3E)-3-(4-methylbenzylidene)-2-pyrrolidinone
- Phthalazine (253-52-1)
- (2E)-3-(3-thienyl)-2-propenal
- (2E)-3-(2-thienyl)-2-propen-1-ol (3216-44-2)
- 4-phenyl-7a,8-dihydrothieno[2,3-f][2]benzofuran-5(7H)-one (3216-46-4)
See more substances
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Tags:
melting point of 1H-3-benzazepin-2-amine |
boiling point of 1H-3-benzazepin-2-amine |
density of 1H-3-benzazepin-2-amine |
refractive index of 1H-3-benzazepin-2-amine
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