(-)-1-(3-Propylphenyl)-2-pyrrolidinemethanamine fumarate

Base Information

• Chemical Name: (-)-1-(3-Propylphenyl)-2-pyrrolidinemethanamine fumarate
• CAS No.: 142469-99-6
• Molecular Formula: C18H26N2O4
• Molecular Weight: 334.41
• Mol file: 142469-99-6.mol

Synonyms:(-)-1-(3-Propylphenyl)-2-pyrrolidinemethanamine fumarate;142469-99-6;2-Pyrrolidinemethanamine, 1-(3-propylphenyl)-, (-)-, (E)-2-butenedioate (1:1);(E)-but-2-enedioic acid;[1-(3-propylphenyl)pyrrolidin-2-yl]methanamine;2-Pyrrolidinemethanamine, 1-(3-propylphenyl)-, (-)-, (E)-2-butenedioat e (1:1);DSZUMNMGLVFKIQ-WLHGVMLRSA-N;LS-137937

Chemical Property of (-)-1-(3-Propylphenyl)-2-pyrrolidinemethanamine fumarate

Chemical Property:

• Vapor Pressure: 2.59E-05mmHg at 25°C
• Boiling Point: 358.2°Cat760mmHg
• Flash Point: 154°C
• PSA: 103.86000
• Density: g/cm³
• LogP: 3.04370
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 334.18925731
• Heavy Atom Count: 24
• Complexity: 324

Purity/Quality:

(-)-1-(3-PROPYLPHENYL)-2-PYRROLIDINEMETHANAMINE-(E)-2-BUTENEDIOATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC1=CC(=CC=C1)N2CCCC2CN.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCCC1=CC(=CC=C1)N2CCCC2CN.C(=C/C(=O)O)\C(=O)O