N-methyl-N-prop-2-ynyl-acetamide

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Names

[ CAS No. ]:
18341-31-6

[ Name ]:
N-methyl-N-prop-2-ynyl-acetamide

[Synonym ]:
N-methyl-N-propargylacetamide
N-methyl-N-prop-2-ynyl-acetamide
N-methyl-N-2-propyn-1-ylacetamide

Chemical & Physical Properties

[ Density]:
0.96g/cm3

[ Boiling Point ]:
173.5ºC at 760 mmHg

[ Molecular Formula ]:
C6H9NO

[ Molecular Weight ]:
111.14200

[ Flash Point ]:
66.2ºC

[ Exact Mass ]:
111.06800

[ PSA ]:
20.31000

[ LogP ]:
0.09790

[ Vapour Pressure ]:
1.26mmHg at 25°C

[ Index of Refraction ]:
1.455

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AC6341000
CHEMICAL NAME :
Acetamide, N-methyl-N-(2-propynyl)-
CAS REGISTRY NUMBER :
18341-31-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H9-N-O
MOLECULAR WEIGHT :
111.16
WISWESSER LINE NOTATION :
1VN1&2UU1

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 :
42 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#09763

Synthetic Route

Precursor & DownStream

Precursor

  • (S)-N-tert-butyloxycarbonyl-2-(3-(2-methoxypyrid-3-yl)isoxazol-5-yl)pyrrolidine
  • Ethanoic anhydride
  • N-Methylpropargyl amine

DownStream


Related Compounds

  • N-methyl-N-prop-2-ynyl-pentan-2-amine hydrochloride
  • N-methyl-N-prop-2-ynyl-1H-inden-1-amine hydrochloride
  • N-methyl-N-prop-2-ynyl-tetralin-2-amine,hydrochloride
  • N-methyl-N-prop-2-ynyl-tetralin-2-amine,hydrochloride
  • 5-amino-N-methyl-N-prop-2-ynyl-1,3,4-thiadiazole-2-sulfonamide
  • 1-Methyl-1-(2-propynyl)hydrazine
  • 2-Chloro-4-fluoro-5-methylbenzene-1-sulfonyl fluoride
  • 8-fluoro-2H-chromene-3-sulfonyl fluoride
  • [(4-Chloro-3-methoxy-1,2-thiazol-5-yl)methyl](2-methylbutan-2-yl)amine
  • 4-[1-(butan-2-yl)-1H-1,2,3,4-tetrazol-5-yl]piperidine
  • 2-(1-tert-butyl-1H-1,2,3,4-tetrazol-5-yl)piperidine
  • 5-(azetidin-3-yl)-1-tert-butyl-1H-1,2,3,4-tetrazole
  • 7-methyl-3-(pyrrolidin-2-yl)-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
  • 1-[3-(Ethylamino)pyrrolidin-1-yl]-2-methoxyethan-1-one
  • 1-[3-(Ethylamino)pyrrolidin-1-yl]-3-methylbutan-1-one
  • 2-(1-ethyl-1H-1,2,3,4-tetrazol-5-yl)piperidine
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