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Falipamil
[CAS# 77862-92-1]

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Identification
Name Falipamil
Synonyms 2-[3-[2-(3,4-Dimethoxyphenyl)Ethyl-Methyl-Amino]Propyl]-5,6-Dimethoxy-Isoindolin-1-One; 2-[3-[2-(3,4-Dimethoxyphenyl)Ethyl-Methylamino]Propyl]-5,6-Dimethoxy-1-Isoindolinone; 2-[3-[2-(3,4-Dimethoxyphenyl)Ethyl-Methyl-Amino]Propyl]-5,6-Dimethoxy-3H-Isoindol-1-One
Molecular Structure CAS#: 77862-92-1, Falipamil
Molecular Formula C24H32N2O5
Molecular Weight 428.53
CAS Registry Number 77862-92-1
SMILES C1=C(OC)C(=CC3=C1CN(CCCN(CCC2=CC(=C(OC)C=C2)OC)C)C3=O)OC
InChI 1S/C24H32N2O5/c1-25(12-9-17-7-8-20(28-2)21(13-17)29-3)10-6-11-26-16-18-14-22(30-4)23(31-5)15-19(18)24(26)27/h7-8,13-15H,6,9-12,16H2,1-5H3
InChIKey UUMGNNQOCVDZDG-UHFFFAOYSA-N
Properties
Desity 1.147g/cm3 (Cal.)
Boiling point 597.109°C at 760 mmHg (Cal.)
Flash point 314.92°C (Cal.)
Market Analysis Reports
List of Reports Available for Falipamil
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