(E)-but-2-enedioic acid,2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline

Names

[ CAS No. ]:
74192-79-3

[ Name ]:
(E)-but-2-enedioic acid,2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline

[Synonym ]:
2-methyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline 2-butenedioate

Chemical & Physical Properties

[ Boiling Point ]:
364.6ºC at 760 mmHg

[ Molecular Formula ]:
C20H21NO4

[ Molecular Weight ]:
339.38500

[ Flash Point ]:
157.1ºC

[ Exact Mass ]:
339.14700

[ PSA ]:
77.84000

[ LogP ]:
2.99120

Related Compounds

  • 2-(Dibenzylamino)ethyl 1-phenylcyclopentane-1-carboxylate hydrochloride
  • 2-(Dibenzylamino)ethyl 1-phenylcyclopentane-1-carboxylate
  • 2-Fluoro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzofuro[2,3-b]pyridine
  • 2-((6-Borono-3-(morpholinosulfonyl)quinolin-4-yl)amino)benzoic acid
  • 3-(Tridecyloxy)propan-1-amine octadec-9-enoate
  • Methyl 2-cyclopropyl-4-(hydroxymethyl)oxazole-5-carboxylate
  • ((1-(1,1-Dioxidotetrahydrothiophen-3-yl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)ethynyl)sodium
  • (Bromomethyl)bis(4-chlorophenyl)phosphine oxide
  • Fe(III)diphenyl porphyrin
  • tert-Butyl (R)-2-(oxazol-4-yl)piperidine-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.