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Benzo[1,3]dioxol-5-ylmethyl-(2-methoxy-benzyl)-amine

Base Information Edit
  • Chemical Name:Benzo[1,3]dioxol-5-ylmethyl-(2-methoxy-benzyl)-amine
  • CAS No.:418774-45-5
  • Molecular Formula:C16H17NO3
  • Molecular Weight:272.3185
  • Hs Code.:2932999099
  • DSSTox Substance ID:DTXSID10354768
  • Wikidata:Q82133166
  • ChEMBL ID:CHEMBL2365749
  • Mol file:418774-45-5.mol
Benzo[1,3]dioxol-5-ylmethyl-(2-methoxy-benzyl)-amine

Synonyms:418774-45-5;Benzo[1,3]dioxol-5-ylmethyl-(2-methoxy-benzyl)-amine;1-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]methanamine;1-(benzo[d][1,3]dioxol-5-yl)-N-(2-methoxybenzyl)methanamine;SBB027980;Oprea1_526810;Oprea1_623406;CHEMBL2365749;DTXSID10354768;STK145931;AKOS000300056;CS-0357916;AB00087919-01;1-(1,3-benzodioxol-5-yl)-N-(2-methoxybenzyl)methanamine;BENZO[1,3]DIOXOL-5-YL-METHYL-(2-METHOXYBENZYL)AMINE

Suppliers and Price of Benzo[1,3]dioxol-5-ylmethyl-(2-methoxy-benzyl)-amine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Matrix Scientific
  • Benzo[1,3]dioxol-5-ylmethyl-(2-methoxy-benzyl)-amine
  • 1g
  • $ 378.00
  • AK Scientific
  • Benzo[1,3]dioxol-5-ylmethyl-(2-methoxy-benzyl)-amine
  • 1g
  • $ 560.00
Total 7 raw suppliers
Chemical Property of Benzo[1,3]dioxol-5-ylmethyl-(2-methoxy-benzyl)-amine Edit
Chemical Property:
  • Vapor Pressure:2.05E-06mmHg at 25°C 
  • Boiling Point:394 °C at 760 mmHg 
  • Flash Point:163.1 °C 
  • PSA:39.72000 
  • LogP:3.10460 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:271.12084340
  • Heavy Atom Count:20
  • Complexity:299
Purity/Quality:

98%min *data from raw suppliers

Benzo[1,3]dioxol-5-ylmethyl-(2-methoxy-benzyl)-amine *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC=C1CNCC2=CC3=C(C=C2)OCO3
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