ethane-1,2-diyl bis{[(2-chloroethyl)(methyl)amino]acetate} (non-preferred name) (13323-56-3)

Identification
Name:	ethane-1,2-diyl bis{[(2-chloroethyl)(methyl)amino]acetate} (non-preferred name)
Synonyms:	ethane-1,2-diyl bis{[(2-chloroethyl)(methyl)amino]acetate}(non-preferred name);NSC41134;AC1L5YY9;AC1Q687W;AR-1I7380;NSC-41134;2-[2-[2-chloroethyl(methyl)amino]acetyl]oxyethyl 2-[2-chloroethyl(methyl)amino]acetate
CAS:	13323-56-3
Molecular Formula:	C₁₂H₂₂Cl₂N₂O₄
Molecular Weight:	329.2201
InChI:	InChI=1/C12H22Cl2N2O4/c1-15(5-3-13)9-11(17)19-7-8-20-12(18)10-16(2)6-4-14/h3-10H2,1-2H3
Molecular Structure:
Properties
Flash Point:	170.6°C
Boiling Point:	358.4°C at 760 mmHg
Density:	1.215g/cm³
Refractive index:	1.49
Flash Point:	170.6°C
Safety Data

Other Product

3,3'-[(3,6-dioxopiperazine-2,5-diyl)bis(ethane-2,1-diylsulfanediyl)]bis(2-aminopropanoic acid) (non-preferred name)
(2R,2'R)-3,3'-disulfanediylbis[2-amino-N',N'-bis(2-chloroethyl)propanehydrazide] hydrobromide (1:1) (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis{2-[(3-butoxypropyl)amino]acetamide} (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-amino-4-(methylsulfanyl)butanamide] (non-preferred name)
(2S,2'S)-3,3'-[disulfanediylbis(1-methyl-1H-imidazole-4,5-diyl)]bis(2-aminopropanoic acid) (non-preferred name)
2,4,6-trinitrophenol - {5-[bis(2-chloroethyl)nitroryl]pentyl}diethylamine oxide (2:1) (non-preferred name)
dimethyl 2,2'-[(2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-diyl)bis{carbonylimino[3-(acetyloxy)-1-oxobutane-2,1-diyl]imino}]bis(3-methylbutanoate) (non-preferred name)
dimethyl 1,1'-{(2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-diyl)bis[carbonylimino(3-hydroxy-1-oxobutane-2,1-diyl)imino(3-methyl-1-oxobutane-2,1-diyl)]}dipyrrolidine-2-carboxylate (non-preferred name)
1-(2-chloroethyl)-3-(4-{[(2-chloroethyl)carbamoyl](nitroso)amino}-2,3-dihydroxybutyl)-1-nitrosourea (non-preferred name)
(2S,2'S)-N,N'-(disulfanediyldiethane-2,1-diyl)bis(2-amino-3-hydroxypropanamide) bis(trifluoroacetate) (salt) (non-preferred name)
(2S,2'S)-N,N'-(disulfanediyldiethane-2,1-diyl)bis{2-[(aminoacetyl)amino]propanamide} bis(trifluoroacetate) (non-preferred name)
1,3-bis[(carbamoylamino)(2-hydroxyphenyl)methyl]urea (non-preferred name)
4,4'-(ethane-1,2-diyldisulfanediyl)bis(2-aminobutanoic acid) (non-preferred name)
(2S,2'S)-N,N'-[(2S,3R,4R,5S)-3,4-dihydroxy-1,6-diphenylhexane-2,5-diyl]bis(3-methyl-2-{[methyl(pyridin-2-ylmethyl)carbamoyl]amino}butanamide) (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis(2-{[3-(propan-2-ylamino)propyl]amino}acetamide) (non-preferred name)
(2S,2'S)-N,N'-[(2S,3R,4R,5S)-3,4-dihydroxy-1,6-diphenylhexane-2,5-diyl]bis{3-methyl-2-[(pyridin-2-ylacetyl)amino]butanamide} (non-preferred name)
2-amino-3-hydroxypropanehydrazide (non-preferred name)
tetrapotassium {[4-(3-aminopropyl)-2-(2-{2-[bis(carboxylatomethyl)amino]-5-methylphenoxy}ethoxy)phenyl](carboxylatomethyl)amino}acetate (non-preferred name)
2-{[(1-methylethoxy)carbonyl]amino}butyl phenylcarbamate (non-preferred name)
(2S,2'S)-3,3'-[(hydroxyphosphoryl)bis(methanediylbenzene-2,1-diyl)]bis(2-aminopropanoic acid) (non-preferred name)