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

Base Information

Chemical Name:(4-Chlorobenzyl)(3,4-dimethoxybenzyl)amine
CAS No.:423738-40-3
Molecular Formula:C₁₆H₁₈ClNO₂
Molecular Weight:291.777
Hs Code.:
DSSTox Substance ID:DTXSID20356753
Wikidata:Q82136308
Mol file:423738-40-3.mol

Synonyms:423738-40-3;(4-CHLOROBENZYL)(3,4-DIMETHOXYBENZYL)AMINE;CHEMBRDG-BB 5938149;1-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanamine;CBMicro_037982;Oprea1_395741;DTXSID20356753;STK127322;AKOS001647163;BIM-0038002.P001;AK-968/15362153;N-(4-chlorobenzyl)(3,4-dimethoxyphenyl)methanamine;1-(4-chlorophenyl)-N-(3,4-dimethoxybenzyl)methanamine;N-(4-Chlorobenzyl)-1-(3,4-dimethoxyphenyl)methanamine;[(4-CHLOROPHENYL)METHYL][(3,4-DIMETHOXYPHENYL)METHYL]AMINE

Suppliers and Price of (4-Chlorobenzyl)(3,4-dimethoxybenzyl)amine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 1 raw suppliers

Chemical Property of (4-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
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:291.1026065
Heavy Atom Count:20
Complexity:269

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (4-Chlorobenzyl)(3,4-dimethoxybenzyl)amine

There total 2 articles about (4-Chlorobenzyl)(3,4-dimethoxybenzyl)amine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 93-03-8
(3,4-dimethoxyphenyl)methanol

: 423738-40-3
(4-Chloro-benzyl)-(3,4-dimethoxy-benzyl)-amine

Guidance literature:: Multi-step reaction with 2 steps

1: polymer supported perruthenate / toluene / 2 h / 80 °C

2: polymer supported cyanoborohydride / methanol; toluene / 72 h / Ambient temperature

With polymer supported cyanoborohydride; polymer supported perruthenate; In methanol; toluene;