(1,3-Benzodioxol-5-ylmethyl)(4-chlorobenzyl)amine

Base Information

• Chemical Name: (1,3-Benzodioxol-5-ylmethyl)(4-chlorobenzyl)amine
• CAS No.: 423735-65-3
• Molecular Formula: C15H14ClNO2
• Molecular Weight: 275.73
• DSSTox Substance ID: DTXSID50366789
• Wikidata: Q82152198
• Mol file: 423735-65-3.mol

Synonyms:423735-65-3;(1,3-BENZODIOXOL-5-YLMETHYL)(4-CHLOROBENZYL)AMINE;N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)methanamine;CHEMBRDG-BB 5946121;Oprea1_118742;Oprea1_220155;1-(1,3-benzodioxol-5-yl)-N-(4-chlorobenzyl)methanamine;DTXSID50366789;STK129457;AKOS002617781;AK-968/15364363;SR-01000224075;SR-01000224075-1;Z86129038;N-(1,3-benzodioxol-5-ylmethyl)-N-(4-chlorobenzyl)amine;1-(Benzo[d][1,3]dioxol-5-yl)-N-(4-chlorobenzyl)methanamine;1-(2H-1,3-Benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]methanamine

Chemical Property of (1,3-Benzodioxol-5-ylmethyl)(4-chlorobenzyl)amine

Chemical Property:

• Vapor Pressure: 2.04E-06mmHg at 25°C
• Boiling Point: 394°C at 760 mmHg
• Flash Point: 192.1°C
• Density: 1.283g/cm³
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 275.0713064
• Heavy Atom Count: 19
• Complexity: 281

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1OC2=C(O1)C=C(C=C2)CNCC3=CC=C(C=C3)Cl

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