N-(Phenylmethyl)carbamimidothioic acid methyl ester

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Names

[ CAS No. ]:
68695-62-5

[ Name ]:
N-(Phenylmethyl)carbamimidothioic acid methyl ester

[Synonym ]:
N-benzyl-S-methyl-isothiourea
N-Benzyl-S-methyl-isothioharnstoff
N-benzyl-N-(sec-butyl)amine hydrochloride
benzyl-sec-butyl-amine
S-Methyl-N-benzyl-isothioharnstoff
N-sec-Butylbenzylamine
N-sec-butyl-N-benzylamine
sek.-Butyl-benzylamin
N-benzyl-sec-butylamine
Benzyl-sec-butyl-amin

Chemical & Physical Properties

[ Density]:
1.09g/cm3

[ Boiling Point ]:
280.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H12N2S

[ Molecular Weight ]:
180.27000

[ Flash Point ]:
123.3ºC

[ Exact Mass ]:
180.07200

[ PSA ]:
61.18000

[ LogP ]:
2.56460

[ Index of Refraction ]:
1.573

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl N-Benzylcarbamimidothioate Hydroiodide
  • Thiourea,N-(phenylmethyl)-
  • methyl iodide

DownStream

Related Compounds

  • 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
  • 1-isobutyl-3-(thiophen-2-yl)-1H-pyrazole-4-carbaldehyde
  • 3-Acrylamido-4-fluorobenzamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • n-(5-(4-Morpholinophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
  • (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