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

Base Information

• Chemical Name: (-)-N,N-Dimethyl-1-(3-ethylphenyl)-2-pyrrolidinemethanamine fumarate
• CAS No.: 142469-97-4
• Molecular Formula: C19H28N2O4
• Molecular Weight: 0
• Mol file: 142469-97-4.mol

Synonyms:142469-97-4;(-)-N,N-Dimethyl-1-(3-ethylphenyl)-2-pyrrolidinemethanamine fumarate;2-Pyrrolidinemethanamine, N,N-dimethyl-1-(3-ethylphenyl)-, (-)-, (E)-2-butenedioate (1:1);(E)-but-2-enedioic acid;1-[1-(3-ethylphenyl)pyrrolidin-2-yl]-N,N-dimethylmethanamine;JDJRANOTIADNMY-WLHGVMLRSA-N;C15H24N2.C4H4O4;C15-H24-N2.C4-H4-O4;LS-137904;1-(1-(3-Ethylphenyl)pyrrolidin-2-yl)-N,N-dimethylmethanamine fumarate

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

Chemical Property:

• Vapor Pressure: 7.75E-05mmHg at 25°C
• Boiling Point: 342°C at 760 mmHg
• Flash Point: 148.3°C
• PSA: 81.08000
• LogP: 2.55620
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 348.20490738
• Heavy Atom Count: 25
• Complexity: 346

Purity/Quality:

99%min ^*data from raw suppliers

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

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=CC(=CC=C1)N2CCCC2CN(C)C.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCC1=CC(=CC=C1)N2CCCC2CN(C)C.C(=C/C(=O)O)\C(=O)O