2-Propyn-1-ol,1-carbamate

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Names

[ CAS No. ]:
16754-39-5

[ Name ]:
2-Propyn-1-ol,1-carbamate

[Synonym ]:
Propinol-carbamat
2-Propyn-1-ol,carbamate (8CI,9CI)
prop-2-yn-1-yl carbamate
2-Propynyl carbamate
Propargyl carbamate
carbamic acid prop-2-ynyl ester
CARBAMIC ACID,2-PROPYNYL ESTER
3-Carbamoyloxy-propin
Carbamidsaeure-prop-2-inylester

Chemical & Physical Properties

[ Density]:
1.159g/cm3

[ Boiling Point ]:
227.9ºC at 760mmHg

[ Molecular Formula ]:
C4H5NO2

[ Molecular Weight ]:
99.08800

[ Flash Point ]:
136.2ºC

[ Exact Mass ]:
99.03200

[ PSA ]:
52.32000

[ LogP ]:
0.41520

[ Vapour Pressure ]:
0.0755mmHg at 25°C

[ Index of Refraction ]:
1.466

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
FD1170000
CHEMICAL NAME :
Carbamic acid, 2-propynyl ester
CAS REGISTRY NUMBER :
16754-39-5
BEILSTEIN REFERENCE NO. :
1745112
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H5-N-O2
MOLECULAR WEIGHT :
99.10
WISWESSER LINE NOTATION :
ZVO2UU1

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 :
32 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#05953

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Sodium cyanide
  • Propargyl alcohol
  • phosgene
  • Urea

DownStream

Related Compounds

  • 2-Propyn-1-ol,1-methanesulfonate
  • 2-Propyn-1-ol,1-benzoate
  • 1-(p-Bromophenyl)-1-phenyl-2-propyne-1-ol=carbamate
  • 3-Phenyl-2-propyn-1-ol
  • 1-(4-bromophenyl)-2-propyn-1-ol
  • 1-(m-methylphenyl)-2-propyn-1-ol
  • 5-bromo-2-(2-ethylbutoxy)Benzenemethanol
  • 2-Piperidinone, 5-amino-6-(3,4-dimethoxyphenyl)-1-(2-methylpropyl)-
  • 2-(5-Chloro-2-hydroxyphenyl)ethanimidamide
  • 4-Ethyl-2-hydroxyhexanoic acid
  • 2-(5-Fluoro-2-hydroxyphenyl)ethanimidamide
  • (1-(2-methoxyethyl)-1H-benzo[d]imidazol-5-yl)methanamine
  • 2-(5-Bromo-2-hydroxyphenyl)ethanimidamide
  • (1-cyclopentyl-1H-benzo[d]imidazol-5-yl)methanamine
  • (1-cyclopentyl-2-methyl-1H-benzo[d]imidazol-5-yl)methanamine
  • (1-cyclohexyl-1H-benzo[d]imidazol-5-yl)methanamine
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