(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-(4-bromophenoxy)-N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
  • 2-(4-chloro-2-methylphenoxy)-N-(4-fluorobenzyl)-N-(furan-2-ylmethyl)acetamide
  • 2-(4-ethylphenoxy)-N-(4-fluorobenzyl)-N-(furan-2-ylmethyl)acetamide
  • N-(4-fluorobenzyl)-N-(furan-2-ylmethyl)-2-[4-(propan-2-yl)phenoxy]acetamide
  • N,N-bis(2-furylmethyl)-2-(2-methoxyphenoxy)acetamide
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(3-fluorobenzyl)-2-(3-methylphenoxy)acetamide
  • 2-(Aminomethyl)butan-1-amine
  • Methyl 2-({[1-(3-methylphenyl)-4-oxo-1,4-dihydropyridazin-3-yl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
  • (2,5-Dichlorothiophen-3-yl)methanesulfonyl chloride
  • N-(3-methoxyphenyl)-3-phenyl-5-(propan-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine
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