(S)-2-[[(1R,2R)-2-AMinocyclohexyl]thioureido]-N-benzyl-N,3,3-triMethylbutanaMide

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Names

[ CAS No. ]:
479423-21-7

[ Name ]:
(S)-2-[[(1R,2R)-2-AMinocyclohexyl]thioureido]-N-benzyl-N,3,3-triMethylbutanaMide

[Synonym ]:
(S)-2-[[(1R,2R)-2-AMinocyclohexyl]thioureido]-N-benzyl-N,3,3-triMethylbutanaMide
(2S)-2-[[[[(1R,2R)-2-Aminocyclohexyl]amino]thioxomethyl]amino]-N-3,3-trimethyl-N-(phenylmethyl)butanamide
(S)-2-[[[[(1R,2R)-2-Aminocyclohexyl]amino]thioxomethyl]amino]-N-benzyl-N-3,3-trimethylbutanamide

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
532.5±60.0 °C at 760 mmHg

[ Melting Point ]:
71-85 °C

[ Molecular Formula ]:
C21H34N4OS

[ Molecular Weight ]:
390.586

[ Flash Point ]:
275.8±32.9 °C

[ Exact Mass ]:
390.245331

[ PSA ]:
109.52000

[ LogP ]:
3.94

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.590

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26

Related Compounds

  • (1S)-1-(2-methanesulfonyl-4-methoxyphenyl)ethan-1-amine
  • tert-butyl N-[3-(3,3-dimethylpentanoyl)pyridin-2-yl]carbamate
  • 3-Methyl-3-(3-methylpyridin-2-yl)butanoic acid
  • 4-Propylhept-2-enal
  • 1-Benzyl-3-(3-(pyrrolidin-1-yl)propoxy)-1H-indazole hydrochloride
  • 1-[3-(aminomethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-5-yl]propan-2-ol
  • (2R)-4-(1-methyl-1H-indol-2-yl)butan-2-ol
  • 3-(2,5-Dimethylfuran-3-yl)-4,4,4-trifluorobutanoic acid
  • 3-{[(Tert-butoxy)carbonyl]amino}-4-methoxyhexanoic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-3-(4-methyloxan-4-yl)propanoic acid
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