Propylamine, 3-(o-methoxyphenyl)-N-methyl-, hydrochloride

Base Information

• Chemical Name: Propylamine, 3-(o-methoxyphenyl)-N-methyl-, hydrochloride
• CAS No.: 83979-29-7
• Molecular Formula: C11H18ClNO
• Molecular Weight: 0
• Hs Code.: 2922299090
• DSSTox Substance ID: DTXSID70232871
• Mol file: 83979-29-7.mol

Synonyms:83979-29-7;Propylamine, 3-(o-methoxyphenyl)-N-methyl-, hydrochloride;3-(o-Methoxyphenyl)-N-methylpropylamine hydrochloride;Benzenepropanamine, 2-methoxy-N-methyl-, hydrochloride;DTXSID70232871;LS-125710

Chemical Property of Propylamine, 3-(o-methoxyphenyl)-N-methyl-, hydrochloride

Chemical Property:

• Vapor Pressure: 0.0103mmHg at 25°C
• Melting Point: 138.5 °C
• Boiling Point: 263.5°C at 760 mmHg
• Flash Point: 106.8°C
• PSA: 21.26000
• LogP: 3.04010
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 215.1076919
• Heavy Atom Count: 14
• Complexity: 127

Purity/Quality:

99%min ^*data from raw suppliers

3-(O-METHOXYPHENYL)-N-METHYLPROPYLAMINE HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNCCCC1=CC=CC=C1OC.Cl