Urea,N-(2-chloroethyl)-N'-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)- (102433-37-4)

Identification
Name:	Urea,N-(2-chloroethyl)-N'-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-
Synonyms:	NSC 162109
CAS:	102433-37-4
Molecular Formula:	C18H19 Cl N2 O
Molecular Weight:	247.12108
InChI:	InChI=1S/C10H12Cl2N2O/c1-7-2-3-8(12)6-9(7)14-10(15)13-5-4-11/h2-3,6H,4-5H2,1H3,(H2,13,14,15)
Molecular Structure:
Properties
Safety Data

Other Product

Urea,N-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10-yl)-
Urea,N-[1-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-3-azetidinyl]-N-methyl-
Benzamide,N-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-
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-
2-Furanamine,5-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)methyl]-N,N-diphenyl-
2-[(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)sulfonyl]-N,N-dimethylethanamine
Acetamide,2-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)oxy]-N,N-dimethyl-
1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-2,N-dimethyl-3-azetidinamine
3-Azetidinamine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-N-(1,1-dimethyl-2-propynyl)-
2-(Diethylamino)-N-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)acetamide hydrochloride
1-Piperazinecarboxamide,N,N-dimethyl-4-(5- oxo-5H-dibenzo[a,d]cyclohepten-10-yl)-
N-[5H-Dibenzo[a,d]cyclohepten-5-yl]-N,N'-dimethylethylenediamine
alpha-Methyl-4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-N-propyl-1-piperazineacetamide
1-Piperazineacetamide, 4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-N-phenyl-
N-((4-(5-Oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-1-piperazinyl)carbonyl)glycine ethyl ester
4-(5-Oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-N-phenyl-1-piperazinecarboxamide
1-Piperazineacetamide, 4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-N-propyl-
1-Piperazinecarboxamide,N-butyl-4-(5-oxo- 5H-dibenzo[a,d]cyclohepten-10-yl)-
5H-Dibenzo[a,d]cyclohepten-10-amine,10,11-dihydro-N-(1-methyl-2-phenylethyl)-, hydrochloride (1:1)