7-chloro-N-phenyl-3-isoquinolinamine

Molecular Formula: C₁₅H₁₁ClN₂
Molecular Weight: 254.719 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: LHXFZXVSKLEQKC-GPQMBLKYCO
Smiles: ClC1=CC2=C(C=C1)C=C(NC3=CC=CC=C3)N=C2

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron, 51, p. 12439, 1995 DOI: 10.1016/0040-4020(95)00799-E
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	7-chloro-N-phenyl-3-isoquinolinamine 7-chloro-N-phenylisoquinolin-3-amine (7-chloro-3-isoquinolyl)-phenyl-amine (7-chloro-isoquinolin-3-yl)-phenyl-amine 7-chlor-N-phenylisochinolin-3-amin 7-chloro-N-phénylisoquinolin-3-amine 7-クロロ-N-フェニルイソキノリン-3-アミン
Related compounds:	Isoquinolines
See other substances:	2,2-dichloro-N-phenylhexanamide 2-bromo-2-chloro-N-(2-hydroxyethyl)-N-methylhexanamide 4-vinyl-2-cyclohexen-1-one 4-phenyl-2-cyclohexen-1-one 4-benzyl-2-cyclohexen-1-one 3,4,5,8-tetrahydro-2H-azulen-1-one 5-ethyl-2,3-dimethylfuran 4,5-dimethyl-2-furonitrile 5-allyl-2,3-dimethylfuran 2-benzyl-5-ethyl-3-methylfuran 3-benzyl-1-methylquinolin-4-one N-methyl-3-isoquinolinamine 1-benzoyl-2-methylaziridine 1-hexanoyl-2-methylaziridine (E)-1-(2-methyl-aziridin-1-yl)-but-2-en-1-one tert-butyl 3,5-dioxo-5-phenylpentanoate tert-butyl 3,5-dioxodecanoate tert-butyl (6E)-3,5-dioxo-6-octenoate ethyl 2,4-diphenyl-1H-pyrrole-3-carboxylate 2-phenyl-1H-pyrrole-3-carbonitrile 4-(2-phenyl-1H-pyrrol-3-yl)pyridine ethyl 2-chloronicotinate (1452-94-4) ethyl 2-chloro-2-cyano-5-oxohexanoate ethyl 2-chloro-6-methylnicotinate (39073-14-8) ethyl 2-chloro-2-cyano-3-methyl-5-oxopentanoate See more substances

Tags: melting point of 7-chloro-N-phenyl-3-isoquinolinamine | boiling point of 7-chloro-N-phenyl-3-isoquinolinamine | density of 7-chloro-N-phenyl-3-isoquinolinamine | refractive index of 7-chloro-N-phenyl-3-isoquinolinamine

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This page was last updated: 29 April 2024.