N,N-bis(2-chloroethyl)acetamide

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Names

[ CAS No. ]:
19945-22-3

[ Name ]:
N,N-bis(2-chloroethyl)acetamide

[Synonym ]:
N,N-Bis-<2-chlor-ethyl>-acetamid
Essigsaeure-(2.2'-dichlor-diaethylamid)
Essigsaeuredichlordiaethylamid
Acetamide,N,N-bis(2-chloroethyl)
N,N-bis-(2-chloro-ethyl)-acetamide
Essigsaeure-[bis-(2-chlor-aethyl)-amid]
N,N-Bis-(2-chlor-aethyl)-acetamid

Chemical & Physical Properties

[ Density]:
1.189g/cm3

[ Boiling Point ]:
266.4ºC at 760 mmHg

[ Molecular Formula ]:
C6H11Cl2NO

[ Molecular Weight ]:
184.06400

[ Flash Point ]:
114.9ºC

[ Exact Mass ]:
183.02200

[ PSA ]:
20.31000

[ LogP ]:
1.31250

[ Vapour Pressure ]:
0.00867mmHg at 25°C

[ Index of Refraction ]:
1.471

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB4549060
CHEMICAL NAME :
Acetamide, N,N-bis(2-chloroethyl)-
CAS REGISTRY NUMBER :
19945-22-3
LAST UPDATED :
199703
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H11-Cl2-N-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LC - Lethal concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>500 mg/m3/10M
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: PB158-508

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetyl chloride
  • 3-BROMO-6,7-DIHYDRO-5H-PYRROLO[3,4-B]PYRIDINE
  • Bis(2-Chloroethyl)amine hydrochloride

DownStream

  • 2-chloro-N-(2-chloroethyl)-N-ethylethanamine

Related Compounds

  • 2-[4-[4-[4-[bis(2-chloroethyl)carbamoylmethoxy]phenyl]hexan-3-yl]phenoxy]-N,N-bis(2-chloroethyl)acetamide
  • N,N-bis(2-chloroethyl)-2-(4-chlorophenoxy)acetamide
  • N,N-bis(2-chloroethyl)-2,2,2-trifluoro-acetamide
  • N,N-bis(2-chloroethyl)-2-(2,4-dichlorophenoxy)acetamide
  • N,N-bis(2-chloroethyl)-2-(2,4,5-trichlorophenoxy)acetamide
  • N,N-bis(2-chloroethyl)-2-(4-chloro-2-methylphenoxy)acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • {[2-(Benzyloxy)-3-bromophenyl]methyl}(methyl)amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide