N2-Benzamidino-acetonitril

Names

[ CAS No. ]:
586965-88-0

[ Name ]:
N2-Benzamidino-acetonitril

Chemical & Physical Properties

[ Molecular Formula ]:
C9H9N3

[ Molecular Weight ]:
159.18800

[ Exact Mass ]:
159.08000

[ PSA ]:
59.67000

[ LogP ]:
1.61578

Precursor & DownStream

Precursor

DownStream

  • 2-([IMINO(PHENYL)METHYL]AMINO)ACETIC ACID

Related Compounds

  • N-(carboxymethyl)--alanine
  • 2-([IMINO(PHENYL)METHYL]AMINO)ACETIC ACID
  • N2-(3-Hydroxy-1-oxodecyl)-D-Asn-D-Val-D-Phe-L-Asn-D-Asn-L-Lys-D-aThr-Gly-D-Trp-D-aIle-OH
  • N2-Ethyl-3,4-dicyano-5-ethoxymethyleneaminopyrazole
  • N2-(4-benzenesulfonyl-phenyl)-6-chloro-N4-p-tolyl-[1,3,5]triazine-2,4-diamine
  • N2-(tert-Butyl)-N4-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine-d9
  • 3-{4-[(Trifluoromethyl)sulfanyl]phenyl}azetidin-3-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-[2-[4-(5-Fluoro-4-methyl-6-oxo-1,3-diazinan-2-yl)piperazin-1-yl]-2-oxoethyl]-1,3-benzoxazol-2-one
  • 7-Methoxy-2-(oxolan-3-yl)quinolin-3-ol
  • 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)-
  • 4,4-Dimethyl-3-(2-methylbutan-2-yl)cyclohexan-1-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide