(3-Chlorobenzyl)(2-methoxybenzyl)amine

Base Information

• Chemical Name: (3-Chlorobenzyl)(2-methoxybenzyl)amine
• CAS No.: 423733-31-7
• Molecular Formula: C15H16ClNO
• Molecular Weight: 261.75
• DSSTox Substance ID: DTXSID40387004
• Wikidata: Q82180859
• Mol file: 423733-31-7.mol

Synonyms:423733-31-7;(3-CHLOROBENZYL)(2-METHOXYBENZYL)AMINE;1-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]methanamine;CHEMBRDG-BB 5942726;N-(3-Chlorobenzyl)-1-(2-methoxyphenyl)methanamine;CBMicro_037822;Oprea1_208752;1-(3-chlorophenyl)-N-(2-methoxybenzyl)methanamine;DTXSID40387004;STK128729;AKOS000229745;BIM-0038069.P001;N-(3-chlorobenzyl)(2-methoxyphenyl)methanamine;AK-968/15362140;SR-01000224012;SR-01000224012-1

Chemical Property of (3-Chlorobenzyl)(2-methoxybenzyl)amine

Chemical Property:

• Vapor Pressure: 1.82E-05mmHg at 25°C
• Boiling Point: 363.3°C at 760 mmHg
• Flash Point: 173.5°C
• Density: 1.149g/cm³
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 261.0920418
• Heavy Atom Count: 18
• Complexity: 237

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC=C1CNCC2=CC(=CC=C2)Cl

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