1H-Pyrrolizine-3-methanol, hexahydro-, benzoate (ester), hydrochloride, trans-

Base Information

• Chemical Name: 1H-Pyrrolizine-3-methanol, hexahydro-, benzoate (ester), hydrochloride, trans-
• CAS No.: 124675-89-4
• Molecular Formula: C15H19 N O2 . Cl H
• Molecular Weight: 281.7778
• DSSTox Substance ID: DTXSID00154456
• Mol file: 124675-89-4.mol

Synonyms:trans-Hexahydro-1H-pyrrolizine-3-methanol benzoate (ester) hydrochloride;1H-Pyrrolizine-3-methanol, hexahydro-, benzoate (ester), hydrochloride, trans-;Pyrrolizidinyl-trans-3,8H-3-methylbenzoate hydrochloride;124675-89-4;DTXSID00154456;LS-139101

Chemical Property of 1H-Pyrrolizine-3-methanol, hexahydro-, benzoate (ester), hydrochloride, trans-

Chemical Property:

• Vapor Pressure: 4.64E-05mmHg at 25°C
• Boiling Point: 349.6°Cat760mmHg
• Flash Point: 127.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 281.1182566
• Heavy Atom Count: 19
• Complexity: 299

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2CCC(N2C1)COC(=O)C3=CC=CC=C3.Cl
• Isomeric SMILES: C1C[C@H]2CC[C@H](N2C1)COC(=O)C3=CC=CC=C3.Cl