Chemical Name: Verapamil
Molecular Formula: C27H38N2O4
Molecular Weight: 454.6
InChI Key: SGTNSNPWRIOYBX-UHFFFAOYSA-N
InChI: InChI=1S/C27H38N2O4/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6/h9-12,17-18,20H,8,13-16H2,1-7H3

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

MF:	C27H38N2O4
Bolling_Point:	586.2±50.0 °C at 760 mmHg
Exact_Mass:	454.283173
More_Info:	['1. Appearance 粘稠的淡Yellow 油状Liquid 。 ', '2. Boiling point（℃）243-246（13Pa）。 ', '3折光率（nD25）15448。 ', '4. Solubility Soluble in 苯醚，易Soluble in 低级醇丙酮乙酸乙酯氯仿，难Soluble in 已烷，Insoluble in Water 。']
PSA:	63.95000
Flash_Point:	308.3±30.1 °C
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :13 ', '5. Isotope Atom Count :N/A ', '6. TPSA 64 ', '7. Heavy Atom Count :33 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :606 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Density:	1.1±0.1 g/cm3
Molecular_Structure:	['1 . Molar refractive index 13186 ', '2 . Molar volume 4293 ', '3 . Parachor （902K）10639 ', '4 . Surface tension 376 ', '5 . Polarizability 5227']
Vapor_Pressure:	0.0±1.6 mmHg at 25°C
FW:	454.602
LogP:	3.90
Refractive_Index:	1.526

Risk_Statements(EU):	R14:Reacts violently with water. R34:Causes burns. R37:Irritating to the respiratory system.
Hazard_Codes:	C
Hazard_Class:	8
Packing_Group:	II
WGK_Germany:	3
Safety_Statements:	S26-S36/37/39-S43-S45
RIDADR:	UN 1939 8/PG 2