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Benzenebutanamide,4-[bis(2-chloroethyl)amino]-N-(4-methoxyphenyl)- (53760-55-7)
Identification
Name:
Benzenebutanamide,4-[bis(2-chloroethyl)amino]-N-(4-methoxyphenyl)-
Synonyms:
NSC 128827
CAS:
53760-55-7
Molecular Formula:
C21H26 Cl2 N2 O2
Molecular Weight:
409.3493
InChI:
InChI=1/C21H26Cl2N2O2/c1-27-20-11-7-18(8-12-20)24-21(26)4-2-3-17-5-9-19(10-6-17)25(15-13-22)16-14-23/h5-12H,2-4,13-16H2,1H3,(H,24,26)
Molecular Structure:
Properties
Flash Point:
321.5°C
Boiling Point:
608°C at 760 mmHg
Density:
1.225g/cm
3
Refractive index:
1.599
Flash Point:
321.5°C
Safety Data
Other Product
Benzenebutanamide, 4-[bis(2-chloroethyl)amino]-N,N-dimethyl-
Benzenebutanamide,4-[bis(2-chloroethyl)amino]-N-(4-bromophenyl)-
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,4-chloro-N-(2-methoxyphenyl)-g-oxo-
Benzenebutanamide,N-[(4-hydroxy-3-methoxyphenyl)methyl]-
Benzenebutanamide, N-hydroxy-b-[(4-methoxyphenyl)sulfonyl]-
Benzenebutanamide, a-[[bis(2-methylpropyl)amino]methyl]-4-chloro-g-hydroxy-
Benzenebutanamide, 4-(1-chloroethyl)-N-methoxy-N-methyl-
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, 4-amino-N-(phenylmethyl)-, monohydrochloride
Benzenebutanamide, N,4-dimethoxy-
Benzenebutanamide, 4-(2-butynyloxy)-N-hydroxy-
Propanimidamide,2-[2-[[4-[bis(2-chloroethyl)amino]phenyl]methylene]hydrazinylidene]-N-hydroxy-N'-(4-methoxyphenyl)-
N,N-bis(2-chloroethyl)-3,5-bis(4-methoxyphenyl)pentanamide
4-[bis(2-chloroethyl)amino]-N-(2-chloroethyl)benzamide
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