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

Suppliers

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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-[(2S)-N-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]acetic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • (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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide