Benzenebutanoic acid,4-[bis(2-chloroethyl)amino]-,(4aS,4bR,8S,10aR,10bS,12aS)-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-10a,12a-dimethyl-2-oxonaphtho[2,1-f]quinolin-8-ylester (107480-21-7)

Identification
Name:	Benzenebutanoic acid,4-[bis(2-chloroethyl)amino]-,(4aS,4bR,8S,10aR,10bS,12aS)-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-10a,12a-dimethyl-2-oxonaphtho[2,1-f]quinolin-8-ylester
Synonyms:	17a-Aza-D-homoandrost-5-en-17-one,3-[4-[4-[bis(2-chloroethyl)amino]phenyl]-1-oxobutoxy]-, (3b)-; Naphtho[2,1-f]quinoline,17a-aza-D-homoandrost-5-en-17-one deriv.
CAS:	107480-21-7
Molecular Formula:	C33H46 Cl2 N2 O3
Molecular Weight:	0
InChI:	InChI=1/C33H46Cl2N2O3/c1-32-16-14-26(22-24(32)8-11-27-28(32)15-17-33(2)29(27)12-13-30(38)36-33)40-31(39)5-3-4-23-6-9-25(10-7-23)37(20-18-34)21-19-35/h6-10,26-29H,3-5,11-22H2,1-2H3,(H,36,38)/t26?,27-,28+,29+,32+,33+/m1/s1
Molecular Structure:
Properties
Flash Point:	393.3°C
Boiling Point:	726.7°C at 760 mmHg
Density:	1.21g/cm³
Refractive index:	1.582
Flash Point:	393.3°C
Safety Data