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
  • 1-[3-(3,4-Dimethoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-4-(6-methylpyridin-2-yl)piperazine
  • 3-bromo-N-cyclopropyl-N-(1-cyclopropylethyl)-6-fluoropyridine-2-carboxamide
  • 7-(2-Bromoethoxy)-3-phenylchromen-4-one
  • 5-bromo-N-cyclopropyl-N-(1-cyclopropylethyl)-6-fluoropyridine-3-carboxamide
  • (Z)-6-hydroxy-4-methyl-7-(piperidin-1-ylmethyl)-2-(pyridin-3-ylmethylene)benzofuran-3(2H)-one
  • 3-(4-formyl-2-methoxyphenoxy)-N-(1-hydroxy-2-methylhexan-2-yl)propanamide
  • 4-(1H-imidazol-1-yl)-1-(4-methylbenzyl)-1H-pyrazolo[3,4-d]pyrimidine
  • (2S,3R)-2-(1,5-dimethyl-1H-pyrazol-4-yl)oxolan-3-amine dihydrochloride
  • 4,7,7-trimethyl-2,3-dioxo-N-(quinolin-8-yl)bicyclo[2.2.1]heptane-1-carboxamide
  • 2-(6-Chloro-7-methyl-1-benzofuran-3-yl)acetic acid
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