(2-Chlorobenzyl)(3,4-dimethoxybenzyl)amine

Base Information

• Chemical Name: (2-Chlorobenzyl)(3,4-dimethoxybenzyl)amine
• CAS No.: 423733-58-8
• Molecular Formula: C16H18ClNO2
• Molecular Weight: 291.77
• DSSTox Substance ID: DTXSID40357969
• Wikidata: Q82138188
• Mol file: 423733-58-8.mol

Synonyms:423733-58-8;(2-CHLOROBENZYL)(3,4-DIMETHOXYBENZYL)AMINE;N-[(2-chlorophenyl)methyl]-1-(3,4-dimethoxyphenyl)methanamine;CHEMBRDG-BB 5943316;CBMicro_038454;Oprea1_017689;(2-chlorophenyl)-N-(3,4-dimethoxybenzyl)methanamine;DTXSID40357969;AKOS000233538;BIM-0038504.P001;AK-968/15362307;SR-01000224023;SR-01000224023-1;N-(2-Chlorobenzyl)-1-(3,4-dimethoxyphenyl)methanamine

Chemical Property of (2-Chlorobenzyl)(3,4-dimethoxybenzyl)amine

Chemical Property:

• Vapor Pressure: 1.5E-06mmHg at 25°C
• Boiling Point: 398.2°C at 760 mmHg
• Flash Point: 194.6°C
• Density: 1.159g/cm³
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 291.1026065
• Heavy Atom Count: 20
• Complexity: 277

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)CNCC2=CC=CC=C2Cl)OC

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