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Benzenebutanamide,4-[bis(2-chloroethyl)amino]-N-(4-bromophenyl)- (53760-53-5)
Identification
Name:
Benzenebutanamide,4-[bis(2-chloroethyl)amino]-N-(4-bromophenyl)-
Synonyms:
NSC 145697
CAS:
53760-53-5
Molecular Formula:
C20H23 Br Cl2 N2 O
Molecular Weight:
458.2194
InChI:
InChI=1/C20H23BrCl2N2O/c21-17-6-8-18(9-7-17)24-20(26)3-1-2-16-4-10-19(11-5-16)25(14-12-22)15-13-23/h4-11H,1-3,12-15H2,(H,24,26)
Molecular Structure:
Properties
Flash Point:
324°C
Boiling Point:
612.1°Cat760mmHg
Density:
1.404g/cm
3
Refractive index:
1.624
Flash Point:
324°C
Safety Data
Other Product
Benzenebutanamide, 4-[bis(2-chloroethyl)amino]-N,N-dimethyl-
Benzenebutanamide,4-[bis(2-chloroethyl)amino]-N-(4-methoxyphenyl)-
Benzenebutanamide,N-[3-[(4-aminobutyl)(3-aminopropyl)amino]propyl]-4-[bis(2-chloroethyl)amino]-
Benzenebutanamide, 4-[(2-furanyliminomethyl)amino]-N-phenyl-
Benzenebutanamide, 4-amino-N-phenyl-
Benzenebutanamide, a-[[bis(2-methylpropyl)amino]methyl]-4-chloro-g-hydroxy-
Benzenebutanamide, 4-(1-chloroethyl)-N-methoxy-N-methyl-
Benzaldehyde,4-[bis(2-chloroethyl)amino]-, 2-(4-bromophenyl)hydrazone
Benzenebutanamide, 4-[(imino-2-thienylmethyl)amino]-N-phenyl-
Benzenebutanamide,4-[(imino-2-thienylmethyl)amino]-N-(phenylmethyl)-
Benzenebutanamide, 4-[(imino-1H-pyrrol-2-ylmethyl)amino]-N-phenyl-
Benzenebutanamide,4-[[(3-chloro-2-thienyl)iminomethyl]amino]-N-phenyl-
Benzenebutanamide, b-(4-bromophenyl)-b-hydroxy-N,N-dimethyl-
Benzenebutanamide, 4-amino-N-(phenylmethyl)-, monohydrochloride
Phosphorodiamidic acid, N,N'-bis(4-bromophenyl)-, 2-chloroethyl ester
Benzenebutanamide, N,4-dimethoxy-
Benzenebutanamide, 4-(2-butynyloxy)-N-hydroxy-
Urea, N-(2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N-(4-bromophenyl)-N-hydroxy-, P-oxide
4-[bis(2-chloroethyl)amino]-N-(2-chloroethyl)benzamide
Urea, N-(2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N-(2-bromophenyl)-N-hydroxy-, P-oxide
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