2-(N-(1-phenylethyl)carbamimidoyl)guanidine

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Names

[ CAS No. ]:
4751-77-3

[ Name ]:
2-(N-(1-phenylethyl)carbamimidoyl)guanidine

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
388.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H16ClN5

[ Molecular Weight ]:
241.72100

[ Flash Point ]:
188.8ºC

[ Exact Mass ]:
241.10900

[ PSA ]:
97.78000

[ LogP ]:
3.23860

[ Index of Refraction ]:
1.621

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Phenylethanamine

DownStream


Related Compounds

  • 6-chloro-2-N-(1-phenylethyl)-4-N-propan-2-yl-1,3,5-triazine-2,4-diamine
  • 6-chloro-2-N-(1-phenylethyl)-4-N-propyl-1,3,5-triazine-2,4-diamine
  • 6-chloro-4-N-ethyl-2-N-(1-phenylethyl)-1,3,5-triazine-2,4-diamine
  • Benzy (methyl) guanidine hemisulfate salt
  • N,N'-di-tert-butyl-2-(N-(1-phenylethyl)benzamido)malonamide
  • 6-chloro-4-N-(2-methylpropyl)-2-N-(1-phenylethyl)-1,3,5-triazine-2,4-diamine
  • (E)-3-(furan-2-yl)-N-(2-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acrylamide
  • N1-Butyl-N1-(2-methylphenyl)-1,3-propanediamine
  • 1-[4-[(2-Hydroxyethyl)thio]phenyl]ethanone
  • (E)-N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-phenylethenesulfonamide
  • 5-(furan-2-yl)-N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)isoxazole-3-carboxamide
  • (E)-3-(furan-2-yl)-N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acrylamide
  • (E)-2-phenyl-N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)ethenesulfonamide
  • N1-((1-(4-fluorophenyl)cyclopropyl)methyl)-N2-(2,2,2-trifluoroethyl)oxalamide
  • N-{[1-(4-fluorophenyl)cyclopropyl]methyl}-N'-[3-(2-oxopiperidin-1-yl)phenyl]ethanediamide
  • 3-(3,5-dimethylisoxazol-4-yl)-N-((4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl)methyl)propanamide
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