(3-Chlorobenzyl)(4-methoxybenzyl)amine

Base Information

• Chemical Name: (3-Chlorobenzyl)(4-methoxybenzyl)amine
• CAS No.: 423740-56-1
• Molecular Formula: C15H16ClNO
• Molecular Weight: 261.75
• DSSTox Substance ID: DTXSID20353348
• Wikidata: Q82130883
• ChEMBL ID: CHEMBL1568447
• Mol file: 423740-56-1.mol

Synonyms:423740-56-1;(3-chlorobenzyl)(4-methoxybenzyl)amine;N-(3-Chlorobenzyl)-1-(4-methoxyphenyl)methanamine;N-[(3-chlorophenyl)methyl]-1-(4-methoxyphenyl)methanamine;CHEMBRDG-BB 5940706;N-(3-chlorobenzyl)(4-methoxyphenyl)methanamine;HMS2583A23;SMR000193701;CBMicro_038408;Oprea1_006196;1-(3-chlorophenyl)-N-(4-methoxybenzyl)methanamine;MLS000571692;CHEMBL1568447;DTXSID20353348;STK126733;AKOS000233657;SB81938;BIM-0038486.P001;EU-0074716;A903715;AK-968/15362097

Chemical Property of (3-Chlorobenzyl)(4-methoxybenzyl)amine

Chemical Property:

• Vapor Pressure: 8.98E-06mmHg at 25°C
• Boiling Point: 373.4°C at 760 mmHg
• Flash Point: 179.6°C
• Density: 1.149g/cm³
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 261.0920418
• Heavy Atom Count: 18
• Complexity: 229

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)CNCC2=CC(=CC=C2)Cl