Pentanethioamide,2-amino-N,4-dimethyl-

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Names

[ CAS No. ]:
106916-35-2

[ Name ]:
Pentanethioamide,2-amino-N,4-dimethyl-

[Synonym ]:
Pentanethioamide, 2-amino-N,4-dimethyl-
2-Amino-N,4-dimethylpentanethioamide
MFCD20679226

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
217.4±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H16N2S

[ Molecular Weight ]:
160.280

[ Flash Point ]:
85.3±27.9 °C

[ Exact Mass ]:
160.103424

[ LogP ]:
1.53

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.513

Related Compounds

  • Pentanamide, 2-amino-N,4-dimethyl-, hydrochloride , (2S)
  • 2-amino-N,4-dimethyl-N-(2-phenylethyl)-1,3-thiazole-5-carboxamide
  • (S)-2-AMino-N-(4-cyano-benzyl)-3,N-diMethyl-butyraMide
  • ACETAMIDE,2-AMINO-N-(4-(1,2,3,4-TETRAHYDRO-4,4-DIMETHYL-3-OXO-1-ISOQUINOLINYL)PHENYL)-,(Z)-2-BUTENEDIOATE
  • (2S)-2-amino-N,4-dimethylpentanamide
  • Pentanamide, 2-amino-N-(3,4-dimethyl-5-isoxazolyl)-, (2S)- (9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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-Cyclopropoxy-3-iodo-N-methylpicolinamide
  • (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