N,N-bis(2-chloroethyl)-6-methyl-1,3,2-oxazaphosphinan-2-amine 2-oxide (5638-57-3)

Identification
Name:	N,N-bis(2-chloroethyl)-6-methyl-1,3,2-oxazaphosphinan-2-amine 2-oxide
Synonyms:	(+-)-cis-2-(Bis(2-chloroethyl)amino)-6-methyltetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide;(+-)-trans-2-(Bis(2-chloroethyl)amino)-6-methyltetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide;2H-1,3,2-oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-6-methyl-, 2-oxide;2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-6-methyl-, 2-oxide, (+-)-cis-;2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-6-methyl-, 2-oxide, (+-)-trans-;N,N-Bis(2-chloroethyl)-6-methyl-1,3,2-oxazaphosphinan-2-amine 2-oxide
CAS:	5638-57-3
Molecular Formula:	C₈H₁₇Cl₂N₂O₂P
Molecular Weight:	275.1125
InChI:	InChI=1/C8H17Cl2N2O2P/c1-8-2-5-11-15(13,14-8)12(6-3-9)7-4-10/h8H,2-7H2,1H3,(H,11,13)
Molecular Structure:
Properties
Flash Point:	161.3°C
Boiling Point:	343.2°C at 760 mmHg
Density:	1.29g/cm³
Refractive index:	1.501
Flash Point:	161.3°C
Safety Data