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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(1H-indol-4-yl)ethanethioamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(2,3-Dihydroxypropyl)-3-methylcyclopentane-1-carbaldehyde
  • 3-[3-ethoxy-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]hexanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde