DL-4-methylphenylglycine nitrile

Names

[ CAS No. ]:
56464-69-8

[ Name ]:
DL-4-methylphenylglycine nitrile

[Synonym ]:
2-tolylglycinonitrile
2-amino-2-(p-tolyl)acetonitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C9H10N2

[ Molecular Weight ]:
146.18900

[ Exact Mass ]:
146.08400

[ PSA ]:
49.81000

[ LogP ]:
2.21868

Precursor & DownStream

Precursor

DownStream

  • 4-Methylphenyl glycine

Related Compounds

  • 4-Methylphenyl glycine
  • DL-2-methylphenylglycine nitrile
  • DL-4,7:5,6-di-O-isopropylidene-(1,4,6/5)-4,5,6-trihydroxy-3-hydroxymethyl-2-cyclohexenylamine
  • DL-4-[(4-METHOXYPHENYL)METHOXY]-PHENYLGLYCINE
  • DL-4-[(4-CHLOROPHENYL)METHOXY]-PHENYLGLYCINE
  • dl-4-chloro-2-(alpha-methylbenzyl)phenol
  • 5-Ethyl-6-ethylidene-3-oxo-2-[(4-oxo-1,2,3,4-tetrahydroquinazolin-2-ylidene)methyl]-1,2,3,6-tetrahydropyridazine-4-carbonitrile
  • 4-({4'-Fluoro-1',2'-dihydrospiro[cyclobutane-1,3'-indol]-1'-yl}carbonyl)benzene-1-sulfonyl fluoride
  • 5-[1-(Prop-2-enoyl)piperidin-4-yl]-1,2,4-oxadiazole-3-carboxamide
  • 3-[(2-Methylpyridin-3-yl)sulfamoyl]benzene-1-sulfonyl fluoride
  • [1-(2-Methylpropyl)azetidin-2-yl]methanamine
  • (2E)-4-(dimethylamino)-N-[2-(1,1-dioxo-1lambda6,2-thiazolidin-2-yl)ethyl]-N-methylbut-2-enamide
  • 5-methyl-2-({7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}methyl)-6-methylidene-3-oxo-1,2,3,6-tetrahydropyridazine-4-carbonitrile
  • rac-(5R,7S)-5,7-dimethyl-N-{[3-(2-oxoazetidin-1-yl)phenyl]methyl}-1H,4H,5H,7H-pyrano[3,4-c]pyrazole-3-carboxamide
  • N-[4-(2,2,3,3-tetrafluoro-1-methylcyclobutyl)phenyl]acetamide
  • tert-butyl (3R)-3-methyl-4-[4-(prop-2-enamido)benzoyl]piperazine-1-carboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.