(-)-N,N-Dimethyl-1-(3-methoxyphenyl)-2-pyrrolidinemethanamine fumarate

Base Information

• Chemical Name: (-)-N,N-Dimethyl-1-(3-methoxyphenyl)-2-pyrrolidinemethanamine fumarate
• CAS No.: 142470-01-7
• Molecular Formula: C18H26N2O5
• Molecular Weight: 0
• Mol file: 142470-01-7.mol

Synonyms:142470-01-7;(-)-N,N-Dimethyl-1-(3-methoxyphenyl)-2-pyrrolidinemethanamine fumarate;2-Pyrrolidinemethanamine, N,N-dimethyl-1-(3-methoxyphenyl)-, (-)-, (E)-2-butenedioate (1:1);1-(1-(3-Methoxyphenyl)pyrrolidin-2-yl)-N,N-dimethylmethanamine fumarate;(E)-but-2-enedioic acid;1-[1-(3-methoxyphenyl)pyrrolidin-2-yl]-N,N-dimethylmethanamine;JQXDGQNCFZXZSM-WLHGVMLRSA-N;LS-137905

Chemical Property of (-)-N,N-Dimethyl-1-(3-methoxyphenyl)-2-pyrrolidinemethanamine fumarate

Chemical Property:

• Vapor Pressure: 5.06E-05mmHg at 25°C
• Boiling Point: 348.4°C at 760 mmHg
• Flash Point: 101.8°C
• PSA: 90.31000
• LogP: 2.00240
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 350.18417193
• Heavy Atom Count: 25
• Complexity: 351

Purity/Quality:

(-)-N,N-DIMETHYL-1-(3-METHOXYPHENYL)-2-PYRROLIDINEMETHANAMINE FUMARATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CC1CCCN1C2=CC(=CC=C2)OC.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CN(C)CC1CCCN1C2=CC(=CC=C2)OC.C(=C/C(=O)O)\C(=O)O