[(4-Methoxyphenyl)methyl](propan-2-yl)amine hydrochloride

Base Information

Chemical Name:[(4-Methoxyphenyl)methyl](propan-2-yl)amine hydrochloride
CAS No.:70894-74-5
Molecular Formula:C11H17NO
Molecular Weight:179.262
Hs Code.:2922299090
European Community (EC) Number:801-849-7
Mol file:70894-74-5.mol

Synonyms:1158371-11-9;N-(4-Methoxybenzyl)-2-propanamine hydrochloride;[(4-methoxyphenyl)methyl](propan-2-yl)amine hydrochloride;N-[(4-methoxyphenyl)methyl]propan-2-amine;hydrochloride;N-(4-Methoxybenzyl)propan-2-amine hydrochloride;SCHEMBL14343449;MFCD08707204;AKOS027426047;MCULE-3115056598;SB79394;N-(4-Methoxybenzyl)-isopropylamine HCl;BS-39433;N-(4-Methoxybenzyl)propan-2-aminehydrochloride;ISOPROPYL[(4-METHOXYPHENYL)METHYL]AMINE HYDROCHLORIDE

Suppliers and Price of [(4-Methoxyphenyl)methyl](propan-2-yl)amine hydrochloride

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
Packaging
price

Crysdot
N-(4-Methoxybenzyl)propan-2-amine 95+%
1g
$ 549.00

Chemenu
N-(4-methoxybenzyl)propan-2-amine 95%
1g
$ 518.00

Acrotein
N-(4-Methoxyphenylmethyl)isopropylamine 97%
5g
$ 302.50

Total 13 raw suppliers

Chemical Property of [(4-Methoxyphenyl)methyl](propan-2-yl)amine hydrochloride

Chemical Property:

Vapor Pressure:0.0181mmHg at 25°C
Boiling Point:253.6oC at 760 mmHg
Flash Point:103.1oC
PSA：21.26000
Density:0.951g/cm3
LogP:2.58410
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:215.1076919
Heavy Atom Count:14
Complexity:128

Purity/Quality:

98%Min ^*data from raw suppliers

N-(4-Methoxybenzyl)propan-2-amine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)NCC1=CC=C(C=C1)OC.Cl

Technology Process of [(4-Methoxyphenyl)methyl](propan-2-yl)amine hydrochloride

There total 17 articles about [(4-Methoxyphenyl)methyl](propan-2-yl)amine hydrochloride 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: 98.0%

: 2393-23-9
4-methoxy-benzylamine

: 108-18-9
diisopropylamine

: 70894-74-5
[(4-methoxyphenyl)methyl](propan-2-yl)amine

Guidance literature:: With μ-diiodo-di((η5-pentamethylcyclopentadienyl)(iodo)iridium); In 5,5-dimethyl-1,3-cyclohexadiene; at 155 ℃; for 10h; Inert atmosphere;
DOI:10.1002/anie.200904028

Reference yield: 96.0%

: 13033-52-8
N-(2-propyl)-4-methoxybenzylideneamine

: 70894-74-5
[(4-methoxyphenyl)methyl](propan-2-yl)amine

Guidance literature:: With sodium tetrahydroborate; In methanol; for 2h; Reflux;
DOI:10.1039/c004960c

Reference yield: 94.0%

: 7464-44-0
4-methoxy-N-(1-methylethyl)benzamide

: 70894-74-5
[(4-methoxyphenyl)methyl](propan-2-yl)amine

Guidance literature:: 4-methoxy-N-(1-methylethyl)benzamide; With 2-fluoropyridine; trifluoromethylsulfonic anhydride; In dichloromethane; at 0 ℃; for 0.333333h;

With 1,1,3,3-Tetramethyldisiloxane; In dichloromethane; at 0 - 20 ℃; for 3.16667h;

With tris(pentafluorophenyl)borate; In dichloromethane; at 0 - 20 ℃;
DOI:10.1021/acs.joc.6b00572