2-(2-{2-[(Dimethylamino)methyl]phenyl}prop-2-en-1-yl)phenol

Base Information

Chemical Name:2-(2-{2-[(Dimethylamino)methyl]phenyl}prop-2-en-1-yl)phenol
CAS No.:90136-97-3
Molecular Formula:C₁₈H₂₁NO
Molecular Weight:267.371
Hs Code.:
DSSTox Substance ID:DTXSID50521710
Wikidata:Q82386342

Synonyms:90136-97-3;DTXSID50521710;2-(2-{2-[(Dimethylamino)methyl]phenyl}prop-2-en-1-yl)phenol

Suppliers and Price of 2-(2-{2-[(Dimethylamino)methyl]phenyl}prop-2-en-1-yl)phenol

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 2-(2-{2-[(Dimethylamino)methyl]phenyl}prop-2-en-1-yl)phenol

Chemical Property:

XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:267.162314293
Heavy Atom Count:20
Complexity:313

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CC1=CC=CC=C1C(=C)CC2=CC=CC=C2O

Technology Process of 2-(2-{2-[(Dimethylamino)methyl]phenyl}prop-2-en-1-yl)phenol

There total 4 articles about 2-(2-{2-[(Dimethylamino)methyl]phenyl}prop-2-en-1-yl)phenol 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:

: 3230-65-7
3,4-dihydroisoquinoline

: 90136-97-3
N.N-dimethyl-2-<1-(2-hydroxybenzyl)-ethen-1-yl>-benzylamine

Guidance literature:: Multi-step reaction with 3 steps

1: 55 percent / 8 h / 170 °C

2: 2.) NaBH₄ / 1.) reflux, 15 h; 2.) 90percent ethanol

3: 2.) basic ion exchange resin / 1.) acetone, heating, 8 h; 2.) 80percent ethanol, 48 h

With sodium tetrahydroborate; basic ion exchange resin;
DOI:10.1016/0040-4020(84)85123-6

Reference yield:

: 90-01-7
salicylic alcohol

: 90136-97-3
N.N-dimethyl-2-<1-(2-hydroxybenzyl)-ethen-1-yl>-benzylamine

Guidance literature:: Multi-step reaction with 3 steps

1: 55 percent / 8 h / 170 °C

2: 2.) NaBH₄ / 1.) reflux, 15 h; 2.) 90percent ethanol

3: 2.) basic ion exchange resin / 1.) acetone, heating, 8 h; 2.) 80percent ethanol, 48 h

With sodium tetrahydroborate; basic ion exchange resin;
DOI:10.1016/0040-4020(84)85123-6

Reference yield:

: 90136-93-9
4-(o-hydroxybenzyl)-isoquinoline

: 90136-97-3
N.N-dimethyl-2-<1-(2-hydroxybenzyl)-ethen-1-yl>-benzylamine

Guidance literature:: Multi-step reaction with 2 steps

1: 2.) NaBH₄ / 1.) reflux, 15 h; 2.) 90percent ethanol

2: 2.) basic ion exchange resin / 1.) acetone, heating, 8 h; 2.) 80percent ethanol, 48 h

With sodium tetrahydroborate; basic ion exchange resin;
DOI:10.1016/0040-4020(84)85123-6