Acetamide,2-[bis(2-chloroethyl)amino]-N-(4-methoxyphenyl)-, hydrochloride (1:1) (16699-67-5)

Identification
Name:	Acetamide,2-[bis(2-chloroethyl)amino]-N-(4-methoxyphenyl)-, hydrochloride (1:1)
Synonyms:	p-Acetanisidide,2-[bis(2-chloroethyl)amino]-, monohydrochloride (8CI); NSC 99917
CAS:	16699-67-5
Molecular Formula:	C13H18 Cl2 N2 O2 . Cl H
Molecular Weight:	305.2002
InChI:	InChI=1/C13H18Cl2N2O2/c1-19-12-4-2-11(3-5-12)16-13(18)10-17(8-6-14)9-7-15/h2-5H,6-10H2,1H3,(H,16,18)
Molecular Structure:
Properties
Flash Point:	204.5°C
Boiling Point:	414.4°C at 760 mmHg
Density:	1.258g/cm³
Refractive index:	1.566
Flash Point:	204.5°C
Safety Data

Acetamide,2-amino-N-[4-[bis(2-chloroethyl)amino]phenyl]-, hydrochloride (1:1)
Acetamide,N-[4-[4-[bis(2-chloroethyl)amino]phenyl]-1-bromo-3-isoquinolinyl]-,hydrochloride (1:1)
Acetamide,2-[bis(2-chloroethyl)amino]-, hydrochloride (1:1)
Acetamide,2-[bis(2-chloroethyl)amino]-N,N-diethyl-, hydrochloride (1:1)
Acetamide,2-[bis(2-chloroethyl)amino]-N-methyl-N-phenyl-, hydrochloride (1:1)
Acetamide,2-[bis(2-chloroethyl)amino]-N-phenyl-, hydrochloride (1:1)
Acetamide,2-[bis(2-chloroethyl)amino]-N-(3-fluorophenyl)-, hydrochloride (1:1)
Acetamide,2-[3-[[bis(2-chloroethyl)amino]methyl]phenoxy]-N-(3-nitrophenyl)-,hydrochloride (1:1)
Acetamide,2-[bis(2-chloroethyl)amino]-N-(3,4,5-trimethoxyphenyl)-, hydrochloride (1:1)
Acetamide,2-amino-N-(4-methoxyphenyl)-, hydrochloride (1:1)
1-Propanone,3-[bis(2-chloroethyl)amino]-1-(4-methoxyphenyl)-, hydrochloride (1:1)
Acetamide,2-[bis(2-chloroethyl)oxidoamino]-, hydrochloride (1:1)
L-Phenylalanine,4-[bis(2-chloroethyl)amino]-, hydrochloride (1:1)
Phenylalanine,4-[bis(2-chloroethyl)amino]-, hydrochloride (1:1)
Cyclohexanecarboxylicacid, 4-[bis(2-chloroethyl)amino]-, hydrochloride (1:1)
1,2-Benzenediol,4-[bis(2-chloroethyl)amino]-, hydrochloride (1:1)
Phenol,4-[bis(2-chloroethyl)amino]-, hydrochloride (1:1)
4-Morpholineethanamine,N,N-bis(2-chloroethyl)-, hydrochloride (1:2)
Acetamide,2-[(2-chloroethyl)(2-chloropropyl)amino]-, hydrochloride (1:1)
Thiourea,N-[2-[4-[bis(2-chloroethyl)amino]phenyl]-2-oxoethyl]-, hydrochloride (1:1)