prop-2-enyl carbamimidothioate,hydrobromide

Names

[ CAS No. ]:
41848-21-9

[ Name ]:
prop-2-enyl carbamimidothioate,hydrobromide

[Synonym ]:
S-allylisothiourea hydrobromide
prop-2-enylsulfanylmethanimidamide hydrobromide
S-allyl isothiouronium hydrobromide
2-Allyl-2-thiopseudourea,monohydrobromide
S-allylisothiuronium bromide
2-allylthiouronium bromide
Pseudourea,2-allyl-2-thio-,hydrobromide
prop-2-enyl carbamimidothioate hydrobromide
S-Allyl-isothioharnstoff,Hydrobromid

Chemical & Physical Properties

[ Boiling Point ]:
171.8ºC at 760 mmHg

[ Molecular Formula ]:
C4H9BrN2S

[ Molecular Weight ]:
197.09700

[ Flash Point ]:
57.7ºC

[ Exact Mass ]:
195.96700

[ PSA ]:
75.17000

[ LogP ]:
2.55720

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • allyl bromide

DownStream

Related Compounds

  • prop-2-enyl carbamimidothioate
  • prop-2-enyl carbamimidothioate,hydrochloride
  • prop-2-enyl benzenecarboximidothioate,hydrobromide
  • prop-2-enyl ethanimidothioate,hydrobromide
  • prop-2-enyl N'-(phenylcarbamothioyl)carbamimidothioate
  • prop-2-enyl N,N'-dicyclohexylcarbamimidothioate,hydrobromide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-{[(Tert-butoxy)carbonyl]amino}-5,5,5-trifluoropentanoic acid
  • 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)-
  • 3-(2,5-dimethyl-1H-pyrrol-3-yl)-2,2-difluoro-3-hydroxypropanoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(2,2-Difluoropropoxy)-2-iodocyclooctane
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde