3-benzyl-5-propyl-1,3,5-thiadiazinane-2-thione

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Names

[ CAS No. ]:
93429-26-6

[ Name ]:
3-benzyl-5-propyl-1,3,5-thiadiazinane-2-thione

[Synonym ]:
2-Thio-3-benzyl-5-propyl-tetrahydro-1,3,5-thiadiazin

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
384.4ºC at 760 mmHg

[ Molecular Formula ]:
C13H18N2S2

[ Molecular Weight ]:
266.42500

[ Flash Point ]:
186.3ºC

[ Exact Mass ]:
266.09100

[ PSA ]:
63.87000

[ LogP ]:
3.02310

[ Index of Refraction ]:
1.652

Synthetic Route

Precursor & DownStream

Precursor

  • Propylamine
  • Carbon disulphide
  • Formaldehyde
  • Benzylamine

DownStream


Related Compounds

  • 3-benzyl-5-cyclohexyl-1,3,5-thiadiazinane-2-thione
  • 3-benzyl-5-(2-diethylaminoethyl)-1,3,5-thiadiazinane-2-thione
  • 3-benzyl-5-(2-hydroxyethyl)-1,3,5-thiadiazinane-2-thione
  • 2H-1,3,5-Thiadiazine-2-thione,5-butyltetrahydro-3-(phenylmethyl)-
  • 2H-1,3,5-Thiadiazine-2-thione,5-ethyltetrahydro-3-(phenylmethyl)-
  • 2H-1,3,5-Thiadiazine-2-thione,tetrahydro-5-methyl-3-(phenylmethyl)-
  • 3-(3-Methanesulfonyloxyphenoxy)propylbromide
  • 5-[(2,4-Diamino-5-pyrimidinyl)oxy]-n-ethyl-2-methoxy-4-(1-methylethyl)benzenesulfonamide
  • 5-(2-Isopropyl-4-methoxy-5-(2,5-dimethyl-1h-pyrrol-1-yl)phenoxy)pyrimidine-2,4-diamine
  • 3-[[2-(1H-pyrazol-1-ylmethyl)-1-pyrrolidinyl]carbonyl]-2(1h)-quinoxalinone
  • 1-(5-(2,4-Diaminopyrimidin-5-yloxy)-4-isopropyl-2-methoxyphenyl)pyrrolidin-2-one
  • 6-(Methanesulfonyloxy)naphth-2-ylmethyl bromide
  • Carbamic acid, N-[(5S)-5-amino-6-[[3-[[[(1S)-1-[[[3-(aminocarbonyl)-4-methoxyphenyl]amino]carbonyl]-5-[[(phenylmethoxy)carbonyl]amino]pentyl]amino]carbonyl]-4-methoxyphenyl]amino]-6-oxohexyl]-, phenylmethyl ester
  • L-Lysinamide, N2-[(1,1-dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-L-lysyl-5-amino-2-methoxybenzoyl-N6-[(phenylmethoxy)carbonyl]-L-lysyl-5-amino-2-methoxybenzoyl-N6-[(phenylmethoxy)carbonyl]-L-lysyl-5-amino-2-methoxybenzoyl-N-[3-(aminocarbonyl)-
  • 3-[(7-Chloro-2,3-dihydro-1H-indol-1-yl)carbonyl]-2(1h)-quinoxalinone
  • 3-[(6-Chloro-2,3-dihydro-1H-indol-1-yl)carbonyl]-2(1h)-quinoxalinone
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