N-(2-Methoxybenzyl)-2-methylpropan-2-amine

Base Information

Chemical Name:N-(2-Methoxybenzyl)-2-methylpropan-2-amine
CAS No.:869942-68-7
Molecular Formula:C₁₂H₁₉NO
Molecular Weight:193.289
Hs Code.:
DSSTox Substance ID:DTXSID30359391
Nikkaji Number:J2.436.210H
Wikidata:Q82140586
Mol file:869942-68-7.mol

Synonyms:869942-68-7;N-(2-METHOXYBENZYL)-2-METHYLPROPAN-2-AMINE;N-(2-Methoxyphenylmethyl)tert-butylamine;N-[(2-methoxyphenyl)methyl]-2-methylpropan-2-amine;SCHEMBL12201562;DTXSID30359391;MFCD04585733;AKOS000128104;BS-36065;CS-0456560;N-(2-Methoxybenzyl)-2-methyl-2-propanamine;C78519;EN300-167223;TERT-BUTYL[(2-METHOXYPHENYL)METHYL]AMINE

Suppliers and Price of N-(2-Methoxybenzyl)-2-methylpropan-2-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
Packaging
price

TRC
N-(2-Methoxyphenylmethyl)tert-butylamine
50mg
$ 45.00

ChemBridge Corporation
N-(2-methoxybenzyl)-2-methylpropan-2-amine 95%
1 g
$ 46.00

American Custom Chemicals Corporation
N-(2-METHOXYBENZYL)-2-METHYLPROPAN-2-AMINE 95.00%
5G
$ 1018.71

American Custom Chemicals Corporation
N-(2-METHOXYBENZYL)-2-METHYLPROPAN-2-AMINE 95.00%
1G
$ 685.21

Acrotein
N-(2-Methoxyphenylmethyl)tert-butylamine 97%
1g
$ 100.83

Total 3 raw suppliers

Chemical Property of N-(2-Methoxybenzyl)-2-methylpropan-2-amine

Chemical Property:

Vapor Pressure:0.0153mmHg at 25°C
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:193.146664230
Heavy Atom Count:14
Complexity:162

Purity/Quality:

99% ^*data from raw suppliers

N-(2-Methoxyphenylmethyl)tert-butylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)NCC1=CC=CC=C1OC

Technology Process of N-(2-Methoxybenzyl)-2-methylpropan-2-amine

There total 1 articles about N-(2-Methoxybenzyl)-2-methylpropan-2-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: 88.0%

: 612-16-8
(2-methoxyphenyl)methanol

: 75-64-9
tert-butylamine

: 869942-68-7
N-(2-methoxybenzyl)-2-methylpropan-2-amine

Guidance literature:: DOI:10.1021/ol9018166

Reference yield:

: 869942-68-7
N-(2-methoxybenzyl)-2-methylpropan-2-amine

: 1628434-35-4
(S)-1-(tert-butyl)-4-(2-methoxyphenyl)azetidin-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: dichloromethane / 3.5 h / 0 - 20 °C / Inert atmosphere

2: C₇₁H₁₀₈NO₈P; bis(dibenzylideneacetone)-palladium⁽⁰⁾; 1-Adamantanecarboxylic acid; caesium carbonate / toluene / 110 °C / Inert atmosphere; Sealed tube

With 1-Adamantanecarboxylic acid; C₇₁H₁₀₈NO₈P; caesium carbonate; bis(dibenzylideneacetone)-palladium⁽⁰⁾; In dichloromethane; toluene;
DOI:10.1002/anie.201405508