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N-(2-bromobenzyl)-N-(3-chloropropyl)prop-2-en-1-amine ethanedioate (40616-84-0)
Identification
Name:
N-(2-bromobenzyl)-N-(3-chloropropyl)prop-2-en-1-amine ethanedioate
Synonyms:
N-Allyl-o-bromo-N-(3-chloropropyl)benzylamine oxalate;BENZYLAMINE, N-ALLYL-o-BROMO-N-(3-CHLOROPROPYL)-, OXALATE;40616-84-0;AC1L200W;LS-43151;N-(2-bromobenzyl)-N-(3-chloropropyl)prop-2-en-1-amine ethanedioate;(2-bromophenyl)methyl-(3-chloropropyl)-prop-2-enylazanium; 2-hydroxy-2-oxoacetate
CAS:
40616-84-0
Molecular Formula:
C
15
H
19
BrClNO
4
Molecular Weight:
392.6727
InChI:
InChI=1/C13H17BrClN.C2H2O4/c1-2-9-16(10-5-8-15)11-12-6-3-4-7-13(12)14;3-1(4)2(5)6/h2-4,6-7H,1,5,8-11H2;(H,3,4)(H,5,6)
Molecular Structure:
Properties
Flash Point:
158.8°C
Boiling Point:
338.9°C at 760 mmHg
Density:
g/cm3
Flash Point:
158.8°C
Safety Data
Other Product
N-(2-bromobenzyl)-3-chloro-N-methylpropan-1-amine ethanedioate
3-bromo-N-(2-bromobenzyl)-N-ethylpropan-1-amine ethanedioate
N-(2-bromobenzyl)-N-ethyl-3-iodopropan-1-amine ethanedioate
N-(2-bromobenzyl)-4-chloro-N-ethylbutan-1-amine ethanedioate
N-(2-bromobenzyl)-4-chloro-N-ethylpentan-1-amine ethanedioate
4-bromo-N-(2-bromobenzyl)-N-ethylpentan-1-amine ethanedioate
N-(2-bromobenzyl)-5-chloro-N-ethylpentan-1-amine ethanedioate
5-bromo-N-(2-bromobenzyl)-N-ethylpentan-1-amine ethanedioate
N-(2-bromobenzyl)-6-chloro-N-ethylhexan-1-amine ethanedioate
N-[(1-phenyl-1H-pyrrol-2-yl)methyl]prop-2-en-1-amine ethanedioate (1:1)
N-phenyl-N-[1-(prop-2-en-1-yl)pyrrolidin-3-yl]propanamide ethanedioate (1:1)
N-(phenylsulfanyl)prop-2-en-1-amine
N-(diphenoxyphosphorylmethyl)prop-2-en-1-amine
N-(trimethoxysilylmethyl)prop-2-en-1-amine
N-(trimethylsilylmethyl)prop-2-en-1-amine
N-[2-(diphenylmethoxy)ethyl]-1-(2-prop-2-en-1-ylphenoxy)propan-2-amine ethanedioate (2:1)
N-[(3-nitrophenyl)sulfanyl]prop-2-en-1-amine
(E)-N-allyl-3-(methyldiphenylsilyl)prop-2-en-1-amine
N-methyl-3-phenyl-N-prop-2-en-1-ylhex-5-en-1-amine hydrochloride
N,N-bis(2-chloroethyl)prop-2-en-1-amine
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