3,4-Dihydro-1-(2-fluorophenyl)-3-isoquinolineethanamine ethanedioate ( 1:2)

Modify Date: 2022-11-22 10:05:24

3,4-Dihydro-1-(2-fluorophenyl)-3-isoquinolineethanamine ethanedioate ( 1:2) structure	Common Name	3,4-Dihydro-1-(2-fluorophenyl)-3-isoquinolineethanamine ethanedioate ( 1:2)
	CAS Number	83658-26-8	Molecular Weight	448.39800
	Density	N/A	Boiling Point	393.2ºC at 760 mmHg
	Molecular Formula	C₂₁H₂₁FN₂O₈	Melting Point	N/A
	MSDS	N/A	Flash Point	191.6ºC

Name	2-[1-(2-fluorophenyl)-3,4-dihydroisoquinolin-3-yl]ethanamine,oxalic acid
Synonym	More Synonyms

Boiling Point	393.2ºC at 760 mmHg
Molecular Formula	C₂₁H₂₁FN₂O₈
Molecular Weight	448.39800
Flash Point	191.6ºC
Exact Mass	448.12800
PSA	187.58000
LogP	1.38370
InChIKey	BGVKBWCHPRTPNO-UHFFFAOYSA-N
SMILES	NCCC1Cc2ccccc2C(c2ccccc2F)=N1.O=C(O)C(=O)O.O=C(O)C(=O)O

3-Isoquinolineethanamine,3,4-dihydro-1-(2-fluorophenyl)-,ethanedioate (1:2)

3,4-Dihydro-1-(2-fluorophenyl)-3-isoquinolineethanamine ethanedioate (1:2)

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