Camiverine

Molecule structure of Camiverine (CAS NO.54063-28-4) :

IUPAC Name: 3-methylbutyl 2-phenyl-2-(2-pyrrolidin-1-ylethylamino)acetate 
Molecular Weight: 318.4537 g/mol
Molecular Formula: C₁₉H₃₀N₂O₂ 
Density: 1.037 g/cm³ 
Boiling Point: 423.4 °C at 760 mmHg 
Flash Point: 209.8 °C
Index of Refraction: 1.521
Molar Refractivity: 93.58 cm³
Molar Volume: 307 cm³
Polarizability: 37.1×10^-24 cm³
Surface Tension: 39.7 dyne/cm 
Enthalpy of Vaporization: 67.77 kJ/mol
Vapour Pressure: 2.24E-07 mmHg at 25 °C 
XLogP3-AA: 3.6
H-Bond Donor: 1
H-Bond Acceptor: 4
Rotatable Bond Count: 10
Exact Mass: 318.230728
MonoIsotopic Mass: 318.230728
Topological Polar Surface Area: 41.6
Heavy Atom Count: 23
Complexity: 334
Canonical SMILES: CC(C)CCOC(=O)C(C1=CC=CC=C1)NCCN2CCCC2
InChI: InChI=1S/C19H30N2O2/c1-16(2)10-15-23-19(22)18(17-8-4-3-5-9-17)20-11-14-21-12-6-7-13-21/h3-5,8-9,16,18,20H,6-7,10-15H2,1-2H3
InChIKey: HKVGEMSALZULPM-UHFFFAOYSA-N

Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NO_x. See also ESTERS.

 Camiverine (CAS NO.54063-28-4) is also called 2-Phenyl-N-(2-(1-pyrrolidinyl)ethyl)glycine isopentyl ester ; BRN 1688773 ; Camiverina ; Camiverina [INN-Spanish] ; Camiverinum ; Camiverinum [INN-Latin] ; Estere isoamilico dell'acido alpha-(N-(pirrolidinoetil))-aminofenilacetico ; Estere isoamilico dell'acido alpha-(N-(pirrolidinoetil))-aminofenilacetico [Italian] ; FC 4/58 ; Isopentyl 2-phenyl-2-(2-(1-pyrrolidinyl)ethylamino)acetat ; Sanaspasmina ; UNII-S5D373PRDG . Camiverine (CAS NO.54063-28-4) is moderate toxic. It will produce toxic nitrogen oxide fumes by heat. So the storage environment should be ventilate, low-temperature and dry.