3-Chloro-10,11-dihydro-5H-dibenzo azepine (39607-90-4)

Identification
Name:	3-Chloro-10,11-dihydro-5H-dibenzo azepine
Synonyms:	3-Chloro-10,11-dihydro-5H-dibenzo azepine
CAS:	39607-90-4
Molecular Formula:	C14H12ClN
Molecular Weight:	229.70478
Molecular Structure:
Properties
Safety Data

Other Product

Spiro[2-cyclohexene-1,5'-[5H]dibenzo[a,d]cyclohepten]-4-amine,3'-chloro-10',11'-dihydro-N,N-dimethyl-, (1R,4S)-
Spiro[2-cyclohexene-1,5'-[5H]dibenzo[a,d]cyclohepten]-4-amine,3'-chloro-10',11'-dihydro-N,N-dimethyl-
5-(3-CHLORO-PROPYL)-10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPINE
5-Allyl-3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepine
5-methyl-11-(3-piperidin-1-ylpropyl)-6,11-dihydro-5H-dibenzo[b,e]azepine (2E)-but-2-enedioate
10-[2-(dimethylamino)ethyl]-5-ethyl-10,11-dihydro-5H-dibenzo[b,f]azepine-10-carbonitrile
10-[2-(diethylamino)ethyl]-5-ethyl-10,11-dihydro-5H-dibenzo[b,f]azepine-10-carbonitrile
10-[2-(diethylamino)ethyl]-5-ethyl-10,11-dihydro-5H-dibenzo[b,f]azepine-10-carboxamide
Spiro[2-cyclohexene-1,5'-[5H]dibenzo[a,d]cyclohepten]-4-amine,3'-chloro-10',11'-dihydro-N,N-dimethyl-, (1R,4R)-rel-(+)-
Spiro[2-cyclohexene-1,5'-[5H]dibenzo[a,d]cyclohepten]- 4-amine,3'-chloro-10',11'-dihydro- N,N-dimethyl-,(1R,4R)-rel-(-)-
11-oxo-N,N'-diphenyl-6,11-dihydro-5H-dibenzo[b,e]azepine-5-carboximidamide
10,11-Dihydro-10-oxo-5H-dibenzo[b,f]azepine-5-carboxylicacidMethylester
10(E)-(Hydroxyimino)-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide
11H-Dibenzo[b,e][1,4]diazepin-11-one,7-chloro-10-[3-(dimethylamino)propyl]-5,10-dihydro-
11H-Dibenzo[b,e][1,4]diazepin-11-one,3-chloro-10-[2-(dimethylamino)ethyl]-5,10-dihydro-
METHYL 3-CHLORO-11-OXO-10,11-DIHYDRO-5H-DIBENZO[B,E][1,4]DIAZEPINE-7-CARBOXYLATE
10-[2-(dipropan-2-ylamino)ethyl]-5-ethyl-10,11-dihydro-5H-dibenzo[b,f]azepine-10-carboxamide
10-{2-[benzyl(methyl)amino]ethyl}-5-ethyl-10,11-dihydro-5H-dibenzo[b,f]azepine-10-carboxamide ethanedioate (1:1)
5-benzyl-11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5H-dibenzo[b,e]azepine (2Z)-but-2-enedioate (2:1)
5-benzyl-11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5H-dibenzo[b,e]azepine (2E)-but-2-enedioate