|Home|Text Search|Structure Search|About|

5-methyl-5H-dibenzo[b,f]azepine

Molecular Formula:

C15H13N

Molecular Weight:

207.275 g/mol

Registry Numbers

Cas Number: 52249-32-8

EINECS Number: n/a

MDL Number: n/a

InChIKey:

WKMPLZAFPNQAMR-UHFFFAOYAQ

Smiles:

CN1C2=C(C=CC=C2)C=CC3=C1C=CC=C3

Chemical structure of 5-methyl-5H-dibenzo[b,f]azepine

Synthesis Reference(s)

Chemical and Pharmaceutical Bulletin, 24, p. 2751, 1976
Tetrahedron Letters, 2, p. 593, 1961

Synonym Chemical Name(s)

11-methyl-11H-benzo[b][1]benzazepine
11-methylbenzo[b][1]benzazepine
11-methylbenzo[b][1]benzazepin
11-méthylbenzo[b][1]benzazepine
11-メチルベンゾ[b][1]ベンザゼピン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Here you have an access to the other substances

3,3-dichloro-4-phenyl-1-propyl-2-azetidinone | 2-methyl-5-methylsulfanyl-oxazole-4-carbonitrile | N,N-dimethyl-4-methylol-benzamide (60519-03-1) | 2-methyl-5-methylol-pyridin-3-ol | 2-phenyl-3H-quinazolin-4-one | 1-acetoacetyl-2-pyrrolidinone (53544-25-5) | 3-(4-methylphenyl)-4(3H)-quinazolinone | methyl (2E)-2-chloro-2-butenoate | (1-methyl-1H-indazol-3-yl)methyl acetate | 6-methyl-1,1a,6,10b-tetrahydrodibenzo[b,f]cyclopropa[d]azepine | 1a,10b-dihydrodibenzo[b,f]cyclopropa[d]azepine-6(1H)-carbaldehyde | 1,1a,6,10b-tetrahydrodibenzo[b,f]cyclopropa[d]azepine (30646-39-0) | Valine (516-06-3) | (E)-1,2-di(piperidin-1-yl)-ethylidene-phenyl-amine | 1-ethoxy-N-phenyl-2-piperidin-1-ylethanimine | 3-chloro-6,8-dimethoxyisoquinoline (13388-76-6) | (2E)-2-(anilino-phenylmethylidene)cyclohexan-1-one | (3Z)-3-(anilinomethylene)-1,3-dihydro-2H-indol-2-one (23872-37-9) | 2-(2-cyano-1,1-dimethylethyl)-4,5-dimethoxybenzoic acid | 7,8-dimethoxy-5,5-dimethyl-2,3,4,5-tetrahydro-1H-2-benzazepin-1-one | 7,8-dimethoxy-5,5-dimethyl-2,3,4,5-tetrahydro-1H-2-benzazepine | 7-methoxy-5-methyl-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one | 7-methoxy-2,3,4,5-tetrahydro-1H-2-benzazepin-1-one (3648-86-0) | Toxoflavin (84-82-2) | furo[3,4-b]quinolin-1(3H)-one (4945-38-4) |