3-Pentyn-2-amine, N,N,2-trimethyl- (9CI)

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Names

[ CAS No. ]:
14010-73-2

[ Name ]:
3-Pentyn-2-amine, N,N,2-trimethyl- (9CI)

[Synonym ]:
Faunatrol
2-Butynylamine,N,N,1,1-tetramethyl
N,N,2-Trimethyl-3-pentyn-2-amine
N,N,1,1-Tetramethyl-2-butynylamine
2-Methyl-2-dimethylamino-3-pentin
N,N,1,1-Tetramethyl-2-butinylamin

Chemical & Physical Properties

[ Density]:
0.828g/cm3

[ Boiling Point ]:
142.9ºC at 760 mmHg

[ Molecular Formula ]:
C8H15N

[ Molecular Weight ]:
125.21100

[ Flash Point ]:
32.4ºC

[ Exact Mass ]:
125.12000

[ PSA ]:
3.24000

[ LogP ]:
1.34990

[ Vapour Pressure ]:
5.46mmHg at 25°C

[ Index of Refraction ]:
1.452

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ES1060800
CHEMICAL NAME :
2-Butynylamine, N,N,1,1-tetramethyl-
CAS REGISTRY NUMBER :
14010-73-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H15-N

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1600 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AECTCV Archives of Environmental Contamination and Toxicology. (Springer-Verlag New York, Inc., Service Center, 44 Hartz Way, Secaucus, NJ 070944) V.1- 1973- Volume(issue)/page/year: 14,111,1985

Related Compounds

  • N,N,3-trimethyl-3-phenylazirin-2-amine
  • N,N-dimethyl-3-(2-methylindol-1-yl)propan-1-amine
  • N,N-dimethyl-3-(2-methylphenothiazin-10-yl)propan-1-amine
  • N,N,2-trimethylpent-1-en-3-amine
  • N,N,2-trimethyl-1-phenyl-propan-1-amine
  • 2-Penten-4-yn-1-amine,N,N,2-trimethyl-,(2E)-(9CI)
  • 3-Fluoro-3-(oxan-4-yl)propan-1-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Tert-butyl 2-[(3,3,3-trifluoropropyl)amino]acetate
  • 3-Chloro-5,5,7-trimethyl-5H-pyrrolo[2,3-c]pyridazin-6(7H)-one
  • 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
  • 3-Aminobicyclo[3.3.1]nonan-1-ol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide