N-(tert-butyl)-N-(2-methylbenzyl)amine

Base Information

Chemical Name:N-(tert-butyl)-N-(2-methylbenzyl)amine
CAS No.:112093-21-7
Molecular Formula:C₁₂H₁₉N
Molecular Weight:177.29
Hs Code.:
DSSTox Substance ID:DTXSID20405932
Wikidata:Q82210704
Mol file:112093-21-7.mol

Synonyms:112093-21-7;N-(tert-butyl)-N-(2-methylbenzyl)amine;N-(2-Methylphenylmethyl)tert-butylamine;2-methyl-N-[(2-methylphenyl)methyl]propan-2-amine;2-methyl-N-(2-methylbenzyl)propan-2-amine;SCHEMBL12201605;DTXSID20405932;AKOS000132896;tert-butyl[(2-methylphenyl)methyl]amine;CS-0281936;C77764;EN300-161173

Suppliers and Price of N-(tert-butyl)-N-(2-methylbenzyl)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

American Custom Chemicals Corporation
N-(2-METHYLPHENYLMETHYL)TERT-BUTYLAMINE 95.00%
5MG
$ 498.50

Acrotein
N-(2-Methylphenylmethyl)tert-butylamine 97%
25g
$ 880.00

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

Total 4 raw suppliers

Chemical Property of N-(tert-butyl)-N-(2-methylbenzyl)amine

Chemical Property:

XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:177.151749610
Heavy Atom Count:13
Complexity:146

Purity/Quality:

98% ^*data from raw suppliers

N-(2-METHYLPHENYLMETHYL)TERT-BUTYLAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1CNC(C)(C)C

Technology Process of N-(tert-butyl)-N-(2-methylbenzyl)amine

There total 3 articles about N-(tert-butyl)-N-(2-methylbenzyl)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:

: 106745-25-9
N-<(2-Methylphenyl)methylene>-1,1-dimethylethanamine

: 112093-21-7
2-methyl-N-(2-methylbenzyl)propan-2-amine

Guidance literature:: With sodium tetrahydroborate; In tetrahydrofuran; methanol; at 20 ℃; for 18h;
DOI:10.1039/c1ob05618b

Reference yield:

: 75-64-9
tert-butylamine

: 529-20-4
2-methylphenyl aldehyde

: 112093-21-7
2-methyl-N-(2-methylbenzyl)propan-2-amine

Guidance literature:: tert-butylamine; 2-methylphenyl aldehyde; In methanol; at 80 ℃; for 12h;

With sodium tetrahydroborate; In methanol; at 20 ℃; for 6h;
DOI:10.1021/acs.jmedchem.0c01450

Reference yield:

: 529-20-4
2-methylphenyl aldehyde

: 112093-21-7
2-methyl-N-(2-methylbenzyl)propan-2-amine

Guidance literature:: Multi-step reaction with 2 steps

1: methanol / 2 h / 20 °C / Inert atmosphere

2: sodium tetrahydroborate / methanol / 1 h / Inert atmosphere

With sodium tetrahydroborate; In methanol;
DOI:10.1002/anie.201209591