Carbamic acid,methylnitroso-, 2-chloroethyl ester (9CI)

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Names

[ CAS No. ]:
63982-14-9

[ Name ]:
Carbamic acid,methylnitroso-, 2-chloroethyl ester (9CI)

[Synonym ]:
tl 233
carbamic acid,n-methyl-n-nitroso-,2-chloroethyl ester

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
195.6ºC at 760mmHg

[ Molecular Formula ]:
C4H7ClN2O3

[ Molecular Weight ]:
166.56300

[ Flash Point ]:
72.1ºC

[ Exact Mass ]:
166.01500

[ PSA ]:
58.97000

[ LogP ]:
0.97500

[ Index of Refraction ]:
1.494

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
FC6125000
CHEMICAL NAME :
Carbamic acid, N-methyl-N-nitroso-, 2-chloroethyl ester
CAS REGISTRY NUMBER :
63982-14-9
BEILSTEIN REFERENCE NO. :
1770728
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H7-Cl-N2-O3
MOLECULAR WEIGHT :
166.58
WISWESSER LINE NOTATION :
ONN1&VOR BG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LCLo - Lowest published lethal concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
150 mg/m3/10M
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NDRC** National Defense Research Committee, Office of Scientific Research and Development, Progress Report. Volume(issue)/page/year: NDCrc-132,JUN1942

Synthetic Route

Precursor & DownStream

Precursor

  • methyl-carbamic acid-(2-chloro-ethyl ester)

DownStream


Related Compounds

  • 1-(2-Amino-2-cyclohexylethyl)-3-cyclopentylurea
  • (2S,4R)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxy-2-methylpropanoyl]-4-hydroxypyrrolidine-2-carboxylic acid
  • (2S)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4,4-dimethylpentanamido}pentanoic acid
  • Tert-butyl 4-amino-4-[(2-methoxyethoxy)methyl]piperidine-1-carboxylate
  • 4-[(2-Methoxyethoxy)methyl]thian-4-amine
  • 4-Amino-4-[(2-methoxyethoxy)methyl]-1lambda6-thiane-1,1-dione
  • Tert-butyl 4-[1-amino-2-(2-methoxyethoxy)ethyl]piperidine-1-carboxylate
  • 1-(2-Amino-3,3-difluoro-2-methylpropoxy)-2-methoxyethane
  • 2-Methyl-2-[4-(2-methylbutan-2-yl)cyclohexyl]propan-1-amine
  • 2-(4-Tert-butylcyclohexyl)-2-methylpropan-1-amine
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