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N-(3-{[bis(2-bromoethyl)amino]methyl}-4-methoxyphenyl)acetamide (56266-60-5)
Identification
Name:
N-(3-{[bis(2-bromoethyl)amino]methyl}-4-methoxyphenyl)acetamide
Synonyms:
n-(3-{[bis(2-bromoethyl)amino]methyl}-4-methoxyphenyl)acetamide;56266-60-5;N-[3-[[bis(2-bromoethyl)amino]methyl]-4-methoxyphenyl]acetamide;AC1L34JO;AC1Q27XZ;3-Bis(2-bromoethyl)aminomethyl-4-methoxy-acetamidobenzene;AR-1J8380;Acetamide, N-(3-((bis(2-bromoethyl)amino)methyl)-4-methoxyphenyl)-;N-[3-[(BIS(2-BROMOETHYL)AMINO)METHYL]-4-METHOXY-PHENYL]ACETAMIDE
CAS:
56266-60-5
Molecular Formula:
C
14
H
20
Br
2
N
2
O
2
Molecular Weight:
408.1288
InChI:
InChI=1/C14H20Br2N2O2/c1-11(19)17-13-3-4-14(20-2)12(9-13)10-18(7-5-15)8-6-16/h3-4,9H,5-8,10H2,1-2H3,(H,17,19)
Molecular Structure:
Properties
Flash Point:
246.5°C
Boiling Point:
483.9°C at 760 mmHg
Density:
1.554g/cm
3
Refractive index:
1.6
Flash Point:
246.5°C
Safety Data
Other Product
N-(3-{[(2-bromoethyl)amino]methyl}-4-methoxyphenyl)acetamide
Acetamide,N-[3-[2-[bis(2-bromoethyl)amino]ethyl]-4-methoxyphenyl]-
3'-[[Bis(2-bromoethyl)amino]methyl]-4'-ethoxyacetanilide
Acetamide,N-[3-[bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]-
Acetamide,N-[3-[bis(2-methoxyethyl)amino]-4-methoxyphenyl]-
Acetamide,N-[3-[bis(2-hydroxyethyl)amino]-4-methoxyphenyl]-
Acetamide, N-[3-[bis(2-phenoxyethyl)amino]-4-methoxyphenyl]-
Acetamide, N-[4-(2-bromoethyl)phenyl]-
N-{4-[(2-bromoethyl)sulfonyl]phenyl}acetamide
Urea,N-(2-bromoethyl)-N'-(4-methoxyphenyl)-
1-Naphthalenamine,N,N-bis(2-bromoethyl)-3-methyl-
Acetamide,N-[3-[bis(phenylmethyl)amino]-4-methoxyphenyl]-
N-(3-{[bis(2-chloroethyl)amino]methyl}-4-ethoxyphenyl)acetamide
Phenol,4-[bis(2-bromoethyl)amino]-, 1-(3-nitrobenzoate)
3-[bis(2-bromoethyl)amino]-4-methylbenzoic acid
Acetamide, N-[2,6-bis(1-bromoethyl)phenyl]-2-chloro-N-methyl-
1-Naphthalenamine,N,N-bis(2-bromoethyl)-4-methoxy-3-methyl-
Benzoic acid,3-methyl-, 4-[bis(2-bromoethyl)amino]phenyl ester
Acetamide,N-[3-[[bis(2-hydroxyethyl)amino]methyl]-2,4,6-triiodo-5-methoxyphenyl]-,monohydrochloride
Acetamide, N-[3-[bis[2-(2-propenyloxy)ethyl]amino]-4-methoxyphenyl]-
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