N-(2-sulfanylethyl)propanamide

Names

[ CAS No. ]:
67305-72-0

[ Name ]:
N-(2-sulfanylethyl)propanamide

[Synonym ]:
EINECS 266-638-9
2-Propionylamino-aethanthiol
N-propionyl cysteamine
3-aza-4-oxo-hexanethiol

Chemical & Physical Properties

[ Density]:
1.016g/cm3

[ Boiling Point ]:
295.7ºC at 760 mmHg

[ Molecular Formula ]:
C5H11NOS

[ Molecular Weight ]:
133.21200

[ Flash Point ]:
132.7ºC

[ Exact Mass ]:
133.05600

[ PSA ]:
71.39000

[ LogP ]:
1.28270

[ Index of Refraction ]:
1.472

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,5-dihydrooxazole
  • 2-Ethyl-2-oxazoline
  • Aziridine
  • Propanethioicacid (9CI)

DownStream

Related Compounds

  • 3-amino-N-(2-sulfanylethyl)propanamide
  • 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-sulfanylethyl)propanamide
  • (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-(1H-imidazol-5-yl)-N-(2-sulfanylethyl)propanamide
  • N-[2-(4-HYDROXYPHENYLSULFANYL)ETHYL]PROPIONAMIDE
  • N-(2-sulfanylethyl)formamide
  • N-(2-sulfanylethyl)butanamide
  • (S)-tert-butyl (1-(1,1-dioxidobenzo[d]isothiazol-3-yl)pyrrolidin-3-yl)carbamate
  • 4-Tert-butyl-2-cyclopropoxy-N-methylbenzamide
  • N-(4-(4-methoxypiperidin-1-yl)phenyl)pent-4-enamide
  • Dimethyl({[1-(1,3-thiazol-2-YL)piperidin-4-YL]sulfamoyl})amine
  • tert-Butyl 3-(2-chloroethyl)azetidine-1-carboxylate
  • N-(6-(1H-indol-1-yl)pyrimidin-4-yl)cyclopropanecarboxamide
  • 4-Bromo-3-(cyclohexylmethyl)phenol
  • 6,7-Dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
  • 2-Amino-2-[2-(dimethylamino)pyridin-3-yl]ethan-1-ol
  • N-(2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl)-2-(1H-pyrazol-1-yl)acetamide
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