2-(3,4-Dihydro-1H-isoquinolin-2-yl)-2-methylpropionitrile

Names

[ CAS No. ]:
758712-76-4

[ Name ]:
2-(3,4-Dihydro-1H-isoquinolin-2-yl)-2-methylpropionitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C13H16N2

[ Molecular Weight ]:
200.28000

[ Exact Mass ]:
200.13100

[ PSA ]:
27.03000

[ LogP ]:
2.28478

Precursor & DownStream

Precursor

DownStream

  • 2-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)-2-METHYLPROPAN-1-AMINE

Related Compounds

  • (2R)-4-{[(benzyloxy)carbonyl]amino}-2-(tert-butoxy)butanoic acid
  • benzyl N-{5-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl}carbamate
  • Tert-butyl 9-oxo-2-azatricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,11,13-hexaene-2-carboxylate
  • benzyl N-[(3-oxo-1-phenylcyclobutyl)methyl]carbamate
  • benzyl N-tert-butyl-N-(6-cyanopyridin-3-yl)carbamate
  • benzyl N-[2-cyano-4-(dimethylamino)-5-methylphenyl]carbamate
  • 3-Methyl-3-{[(3-methylfuran-2-yl)methyl]sulfanyl}butanoic acid
  • tert-butyl N-tert-butyl-N-[2-(4-fluorophenyl)-2-oxoethyl]carbamate
  • methyl 2-{[(benzyloxy)carbonyl]amino}-3-(4-bromo-1H-indol-3-yl)propanoate
  • 1-Bromo-3-chloro-2-(2-isocyanatoethyl)benzene
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