Benzeneacetic acid, alpha-phenyl-, (hexahydro-5-methyl-1H-pyrrolizin-3-yl)methyl ester, hydrochloride, (3-alpha,5-alpha,7a-beta)-

Base Information

• Chemical Name: Benzeneacetic acid, alpha-phenyl-, (hexahydro-5-methyl-1H-pyrrolizin-3-yl)methyl ester, hydrochloride, (3-alpha,5-alpha,7a-beta)-
• CAS No.: 124753-60-2
• Molecular Formula: C23H28ClNO2
• Molecular Weight: 385.9269
• DSSTox Substance ID: DTXSID60154477
• Mol file: 124753-60-2.mol

Synonyms:Benzeneacetic acid, alpha-phenyl-, (hexahydro-5-methyl-1H-pyrrolizin-3-yl)methyl ester, hydrochloride, (3-alpha,5-alpha,7a-beta)-;trans-3,8H-3-Methylpyrrolizidinyl-trans-5,8H-5-methyldiphenylacetate hydrochloride;124753-60-2;DTXSID60154477;LS-28993

Chemical Property of Benzeneacetic acid, alpha-phenyl-, (hexahydro-5-methyl-1H-pyrrolizin-3-yl)methyl ester, hydrochloride, (3-alpha,5-alpha,7a-beta)-

Chemical Property:

• Vapor Pressure: 1.17E-08mmHg at 25°C
• Boiling Point: 460.4°C at 760 mmHg
• Flash Point: 141.9°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 385.1808568
• Heavy Atom Count: 27
• Complexity: 449

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CCC2N1C(CC2)COC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4.Cl
• Isomeric SMILES: C[C@@H]1CC[C@H]2N1[C@H](CC2)COC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4.Cl