N,3-diphenyl-1-isoquinolinamine

Molecular Formula: C₂₁H₁₆N₂
Molecular Weight: 296.372 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: IGLGOJQLPRZBHU-QWOVJGMICN
Smiles: N(C1=CC=CC=C1)C2=NC(=CC3=C2C=CC=C3)C4=CC=CC=C4

Synthesis and physical properties

Synthesis Reference(s):	Chemistry Letters, 15, p. 135, 1986
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	N,3-diphenyl-1-isoquinolinamine phenyl-(3-phenyl-isoquinolin-1-yl)-amine phenyl-(3-phenyl-1-isoquinolyl)amine N,3-diphenylisoquinolin-1-amine N,3-diphenylisochinolin-1-amin N,3-diphénylisoquinolin-1-amine N,3-ジフェニルイソキノリン-1-アミン
Related compounds:	Isoquinolines
See other substances:	3,5-dichloro-1-methyl-1H-pyrazole-4-carboxylic acid N,N-diethylbenzamide (1696-17-9) methyl (2Z)-3-phenyl-2-propenoate (103-26-4) 3-butylcyclohexanone methyl-(1-methylsulfanyl-vinyl)-phenyl-amine 2-(methylanilino)-1-benzofuran-5-ol 5-hydroxy-3-(3-oxobutyl)-1-benzofuran-2(3H)-one 3-(4-nitrophenyl)-2-pentanone 1-(4-nitrophenyl)acetone (5332-96-7) 2-(p-tolylsulfinyl)-cyclohexan-1-one cyclododecane (294-62-2) N-[(E)-1,2-diphenylethenyl]-N'-phenylcarbodiimide 2-methyl-5-methylene-6-hepten-2-ol 1-(4-methoxyphenyl)-1-butanone (4160-51-4) 1-(4-methoxyphenyl)-1-pentanone (1671-76-7) 4-tert-butylbenzoic acid (98-73-7) 2-benzylmalonic acid (616-75-1) 2-methoxy-5-methylbenzoic acid (25045-36-7) 1-(4-nitrophenyl)-2-pentanone 2-[hydroxy(4-nitrophenyl)methyl]malononitrile 3,3-dimethyl-1-(4-nitrophenyl)-2-butanone S-tert-butyl 3-hydroxy-5-phenylpentanethioate methyl (phenylsulfinyl)acetate (14090-83-6) 5-chloro-1,3-benzothiazol-2-amine (20358-00-3) 1,3-benzothiazol-2-amine (136-95-8) See more substances

Tags: melting point of N,3-diphenyl-1-isoquinolinamine | boiling point of N,3-diphenyl-1-isoquinolinamine | density of N,3-diphenyl-1-isoquinolinamine | refractive index of N,3-diphenyl-1-isoquinolinamine

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This page was last updated: 19 September 2022.