(-)-1-(3-(1-Methylethyl)phenyl)-2-pyrrolidinemethanamine fumarate

Base Information

• Chemical Name: (-)-1-(3-(1-Methylethyl)phenyl)-2-pyrrolidinemethanamine fumarate
• CAS No.: 142469-93-0
• Molecular Formula: C18H26N2O4
• Molecular Weight: 0
• Mol file: 142469-93-0.mol

Synonyms:142469-93-0;(-)-1-(3-(1-Methylethyl)phenyl)-2-pyrrolidinemethanamine fumarate;2-Pyrrolidinemethanamine, 1-(3-(1-methylethyl)phenyl)-, (-)-, (E)-2-butenedioate (1:1);(1-(3-Isopropylphenyl)pyrrolidin-2-yl)methanamine fumarate;(E)-but-2-enedioic acid;[1-(3-propan-2-ylphenyl)pyrrolidin-2-yl]methanamine;VVYNZFASZKMXRV-WLHGVMLRSA-N;LS-137917

Chemical Property of (-)-1-(3-(1-Methylethyl)phenyl)-2-pyrrolidinemethanamine fumarate

Chemical Property:

• Vapor Pressure: 6.67E-05mmHg at 25°C
• Boiling Point: 344.2°C at 760 mmHg
• Flash Point: 147.7°C
• PSA: 103.86000
• LogP: 3.21460
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 334.18925731
• Heavy Atom Count: 24
• Complexity: 334

Purity/Quality:

99%min ^*data from raw suppliers

(-)-1-(3-(1-METHYLETHYL)PHENYL)-2-PYRROLIDINEMETHANAMINE FUMARATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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