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(1H-3-benzazepin-2-ylamino)methanol |
Molecular Formula: |
C11H12N2O |
Molecular Weight: |
188.229 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
YTPVRXCGVJDCJX-NDKGDYFDCQ |
Smiles: |
OCNC1=NC=CC2=C(C1)C=CC=C2 |
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Synthesis Reference |
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Journal of Heterocyclic Chemistry, 2, p. 26, 1965 DOI: 10.1002/jhet.5570020106
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Synonym Chemical Name(s) |
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(1H-[3]benzazepin-2-ylamino)-methanol
(1H-3-benzazepin-2-ylamino)methanol
(1H-3-benzazepin-2-ylamino)méthanol
(1H-3-ベンザゼピン-2-イルアミノ)メタノール
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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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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 Alcohols
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Here you have an access to the other substances |
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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 |
1H-3-benzazepin-2-amine |
2-phenyl-11H-imidazo[2,1-b][3]benzazepine |
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) |
5-acetyl-5,6-dihydro-11H-dibenzo[b,e]azepin-11-one |
4-chloro-N'-methylbenzohydrazide |
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