Phenol,2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]hexahydro-2-pyrimidinyl]-6-methoxy- (16757-45-2)

Identification
Name:	Phenol,2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]hexahydro-2-pyrimidinyl]-6-methoxy-
Synonyms:	Phenol,2-[1,3-bis[p-[bis(2-chloroethyl)amino]benzyl]hexahydro-2-pyrimidinyl]-6-methoxy-(8CI); NSC 94912
CAS:	16757-45-2
Molecular Formula:	C33H42 Cl4 N4 O2
Molecular Weight:	668.5242
InChI:	InChI=1/C33H42Cl4N4O2/c1-43-31-5-2-4-30(32(31)42)33-40(24-26-6-10-28(11-7-26)38(20-14-34)21-15-35)18-3-19-41(33)25-27-8-12-29(13-9-27)39(22-16-36)23-17-37/h2,4-13,33,42H,3,14-25H2,1H3
Molecular Structure:
Properties
Flash Point:	383.4°C
Boiling Point:	710.4°C at 760 mmHg
Density:	1.287g/cm³
Refractive index:	1.624
Flash Point:	383.4°C
Safety Data

Other Product

Phenol,2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]hexahydro-2-pyrimidinyl]-4-nitro-
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Phenol,2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]hexahydro-2-pyrimidinyl]-4-chloro-
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