2-Methyl-3-pentyn-2-amine

Names

[ CAS No. ]:
31914-32-6

[ Name ]:
2-Methyl-3-pentyn-2-amine

[Synonym ]:
4-Amino-4-methylpent-2-in
4-Methyl-4-amino-2-pentin
4-methyl-4-acetyl-2-cyclohexen-1-one
4-methyl-4-acetylcyclohex-2-en-1-on
4-acetyl-4-methylcyclohex-2-enone
4-amino-4-methyl-pent-2-yne
1,1-Dimethyl-but-2-inylamin
4-methyl-4-amino-2-pentyne
4-Acetyl-4-methylcyclohex-2-enon
2-Cyclohexen-1-one,4-acetyl-4-methyl
1,1-Dimethyl-2-butinylamin

Chemical & Physical Properties

[ Density]:
0.847g/cm3

[ Boiling Point ]:
133.6ºC at 760 mmHg

[ Molecular Formula ]:
C6H11N

[ Molecular Weight ]:
97.15820

[ Flash Point ]:
31ºC

[ Exact Mass ]:
97.08910

[ PSA ]:
26.02000

[ LogP ]:
1.44730

[ Index of Refraction ]:
1.459

Synthetic Route


Related Compounds

  • 2-Methyl-3-pentyn-2-aminium chloride
  • 2-METHYL-3-PENTYN-2-OL
  • 5-dimethylamino-2-methyl-3-pentyn-2-ol
  • 1-Chloro-2-methyl-3-pentyn-2-ol
  • 5,5-diethoxy-2-methylpent-3-yn-2-ol
  • 5,5,5-triethoxy-2-methylpent-3-yn-2-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-Bromo-2-(difluoromethyl)-1-benzofuran
  • 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
  • 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