8-methyl-6,7-dihydro-5H-pyrido[3,2-b]azepine

Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.219 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: LGURPGKCLNNKGW-UHFFFAOYAJ
Smiles: CC1=CC2=C(NCC1)C=CC=N2

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 21, p. 2995, 1980 DOI: 10.1016/0040-4039(80)88018-X
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	8-methyl-6,7-dihydro-5H-pyrido[3,2-b]azepine 8-methyl-6,7-dihydro-5H-pyrido[3,2-b]azepin 8-méthyl-6,7-dihydro-5H-pyrido[3,2-b]azepine 8-メチル-6,7-ジヒドロ-5H-ピリド[3,2-b]アゼピン
Related compounds:	Pyridines
See other substances:	5,6,7,7a-tetrahydropentaleno[2,1-b]pyridin-8(4bH)-one 1-[(2E)-2-heptenyl]-3-methylbenzene (4E)-1,4-nonadiene 1-bromo-4-[(2E)-2-heptenyl]benzene ethyl 2-tert-butyl-4,4-dimethyl-3-oxopentanoate 4-tert-butyl-2,2-dimethyl-5-hexen-3-one ethyl 2-benzoyl-3,3-dimethylbutanoate (75574-69-5) 2-tert-butyl-1-phenyl-3-buten-1-one acetic 4-bromophenyl anhydride 4-nitrophenyl phenyl anhydride 3-methyl-4-oxo-4-phenylbutanal oxacyclononadec-10-en-2-one 7-methyl-5,8-dihydro-8aH-thieno[3,2-b]azepine-8a-carbaldehyde 4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxo-2-butanone (2E)-1-(3-hydroxy-2-cyclohexen-1-yl)-2-propanone dimethylhydrazone Triptane (464-06-2) 1-(1-vinylcyclohexyl)acetone (5E)-4-methyl-5-hepten-2-one 3,3-diallyl-5-hexen-2-one 3-hydroxy-N-methyl-3,3-diphenylpropanamide 3-pentyl-2-octanone 2-diethylamino-ethynyl-diethyl-amine [(E)-but-1-enyl]sulfanyl-methyl-benzene 1-(7-methyl-1,5-dithiaspiro[5.5]undec-8-en-8-yl)ethanone 6-bromo-5,8-dimethylisoquinoline See more substances

Tags: melting point of 8-methyl-6,7-dihydro-5H-pyrido[3,2-b]azepine | boiling point of 8-methyl-6,7-dihydro-5H-pyrido[3,2-b]azepine | density of 8-methyl-6,7-dihydro-5H-pyrido[3,2-b]azepine | refractive index of 8-methyl-6,7-dihydro-5H-pyrido[3,2-b]azepine

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This page was last updated: 19 September 2022.