2-chloro-N-(3,5-dichlorobenzyl)ethanamine (14046-52-7)

Identification
Name:	2-chloro-N-(3,5-dichlorobenzyl)ethanamine
Synonyms:	NSC99911;NSC-99911;14046-52-7
CAS:	14046-52-7
Molecular Formula:	C₉H₁₀Cl₃N
Molecular Weight:	238.5414
InChI:	InChI=1/C9H10Cl3N/c10-1-2-13-6-7-3-8(11)5-9(12)4-7/h3-5,13H,1-2,6H2
Molecular Structure:
Properties
Flash Point:	140.4°C
Boiling Point:	308.5°C at 760 mmHg
Density:	1.304g/cm³
Refractive index:	1.554
Flash Point:	140.4°C
Safety Data

N-(2,5-dichlorobenzyl)ethanamine
N-(3,5-dichlorobenzyl)ethanamine
N-(2,6-dichlorobenzyl)ethanamine
N-(3,4-dichlorobenzyl)ethanamine
N-(2,6-dichlorobenzyl)-2-(thiophen-2-yl)ethanamine
Ethanamine, 2-[(5-chloro-3-pyridinyl)oxy]-N,N-dimethyl-
Ethanamine, 2-[(5-chloro-3-pyridinyl)oxy]-N-methyl-
N-(3-chloro-5-fluorobenzyl)ethanamine
N-(3-chloro-5-nitrobenzyl)ethanamine
N-(4-chloro-2-methylphenyl)-3-{4-[(2,6-dichlorobenzyl)oxy]-3-methoxyphenyl}prop-2-enamide
(5E)-5-{3-chloro-4-[(2,4-dichlorobenzyl)oxy]-5-methoxybenzylidene}-2-thioxo-1,3-thiazolidin-4-one
2-CHLORO-N-[(2Z)-3-(2,4-DICHLOROBENZYL)-1,3-THIAZOL-2(3H)-YLIDENE]ACETAMIDE
2-chloro-N-({6-[(2,4-dichlorobenzyl)oxy]pyridin-3-yl}carbamoyl)-6-fluorobenzamide
5-chloro-3-{[(chloroacetyl)oxy]imino}-1-(3,4-dichlorobenzyl)-1,3-dihydro-2H-indol-2-one
3-[(acetyloxy)imino]-5-chloro-1-(3,4-dichlorobenzyl)-1,3-dihydro-2H-indol-2-one
2-chloro-N-(3-fluorobenzyl)ethanamine
Ethanamine, 2-[(5-chloro-3-pyridinyl)oxy]-
4-Chloro-5-(2,4-dichlorobenzyl)-6-methyl-2-pyrimidinamine
3-(4-butoxyphenyl)-2-cyano-N-[5-(3,4-dichlorobenzyl)-1,3-thiazol-2-yl]prop-2-enamide
N'-({3-bromo-4-[(2,4-dichlorobenzyl)oxy]-5-methoxyphenyl}methylidene)-2-(2-methoxyphenoxy)acetohydrazide