N-Methyl-2-(4-(heptylthio)-2,5-dimethoxyphenyl)ethylamine maleate

Base Information

• Chemical Name: N-Methyl-2-(4-(heptylthio)-2,5-dimethoxyphenyl)ethylamine maleate
• CAS No.: 129658-31-7
• Molecular Formula: C22H35NO6S
• Molecular Weight: 441.586
• Mol file: 129658-31-7.mol

Synonyms:N-Methyl-2-(4-(heptylthio)-2,5-dimethoxyphenyl)ethylamine maleate;129658-31-7;2,5-Dimethoxy-4-(heptylthio)-N-methylbenzeneethanamine (Z)-2-butenedioate (1:1);Benzeneethanamine, 2,5-dimethoxy-4-(heptylthio)-N-methyl-, (Z)-2-butenedioate (1:1);LS-30113

Chemical Property of N-Methyl-2-(4-(heptylthio)-2,5-dimethoxyphenyl)ethylamine maleate

Chemical Property:

• Vapor Pressure: 9.69E-08mmHg at 25°C
• Boiling Point: 434.2°Cat760mmHg
• Flash Point: 216.4°C
• PSA: 130.39000
• Density: g/cm³
• LogP: 4.63090
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 14
• Exact Mass: 441.21850901
• Heavy Atom Count: 30
• Complexity: 384

Purity/Quality:

BENZENEETHANAMINE, 2,5-DIMETHOXY-4-(HEPTYLTHIO)-N-METHYL-, (Z)-2-BUTEN EDIOATE (1:1) 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCSC1=C(C=C(C(=C1)OC)CCNC)OC.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCCCCCCSC1=C(C=C(C(=C1)OC)CCNC)OC.C(=C/C(=O)O)\C(=O)O