N-(2-Ethoxyethyl)-3,4-dichlorobenzylamine

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Names

[ CAS No. ]:
73728-65-1

[ Name ]:
N-(2-Ethoxyethyl)-3,4-dichlorobenzylamine

[Synonym ]:
BENZYLAMINE,3,4-DICHLORO-N-(2-ETHOXYETHYL)
(2-Aethoxy-aethyl)-(3,4-dichlor-benzyl)-amin
WLN: GR BG D1M2O2
(2-ethoxy-ethyl)-(3,4-dichloro-benzyl)-amine
N-(2-Ethoxyethyl)-3,4-dichlorobenzylamine

Chemical & Physical Properties

[ Density]:
1.176g/cm3

[ Boiling Point ]:
311.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H15Cl2NO

[ Molecular Weight ]:
248.14900

[ Flash Point ]:
142.4ºC

[ Exact Mass ]:
247.05300

[ PSA ]:
21.26000

[ LogP ]:
3.51040

[ Index of Refraction ]:
1.527

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DP4392500
CHEMICAL NAME :
Benzylamine, 3,4-dichloro-N-(2-ethoxyethyl)-
CAS REGISTRY NUMBER :
73728-65-1
BEILSTEIN REFERENCE NO. :
3276530
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H15-Cl2-N-O
MOLECULAR WEIGHT :
248.17
WISWESSER LINE NOTATION :
GR BG D1M2O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01776

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloroethyl Ethyl Ether
  • benzylamine, 3,4-dichloro-

DownStream

Related Compounds

  • (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-(2-ethoxyethyl)-3,4-dihydroxyoxolane-2-carboxamide
  • N-(2-Ethoxyethyl)-2, 4-dichlorobenzylamine
  • N-(2-(3-Hydroxy-2-methyl)propyl)-3,4-dichlorobenzylamine
  • N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-4,6-dinitro-1H-benzoimidazol-5-amine
  • N-[[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-methoxybenzamide
  • N-[2-[3,4,5,6,7,8-Hexahydroazocin-1(2H)-yl]ethyl]phenylethylmalonamidic acid ethyl ester
  • 6-Bromo-7-methyl-thieno[3,2-d]pyrimidin-4(3h)-one
  • 6-Butoxy-1,2,4-triazolo[4,3-b]pyridazin-3-amine
  • 6-Chloro-1,3-dihydro-1-hydroxy-2,1-benzoxaborole-7-propanoic acid ethyl ester
  • 7-(3-(3-Tert-butyl-1-p-tolyl-1h-pyrazol-5-yl)ureido)-1h-indole-2-carboxylic acid
  • 7-Bromo-2,5-dihydro-2-(tetrahydro-2h-pyran-2-yl)-4h-pyrazolo[4,3-c]quinolin-4-one
  • 7-Bromo-2,5-dihydro-2-[[2-(trimethylsilyl)ethoxy]methyl]-4h-pyrazolo[4,3-c]quinolin-4-one
  • Alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-4-thiazoleacetic acid ethyl ester
  • Benzyl isobutyl dodecanedioate
  • Ethyl 2-((ethyl 2-carbamoylacetyl)methyl)-3-methylbutanoate
  • Ethyl 2-(2-bromo-3-cyanobenzyl)-2-methylpropanoate
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