2-methyl-N-(2-methylphenyl)Alanine

Base Information

Chemical Name:2-methyl-N-(2-methylphenyl)Alanine
CAS No.:117755-95-0
Molecular Formula:C11H15NO2
Molecular Weight:193.246
Hs Code.:2922499990
DSSTox Substance ID:DTXSID701298328
Mol file:117755-95-0.mol

Synonyms:117755-95-0;2-methyl-N-(2-methylphenyl)Alanine;2-methyl-2-(2-methylanilino)propanoic acid;Alanine, 2-methyl-N-(2-methylphenyl)-;2-Methyl-2-(o-tolylamino)propanoic acid;SCHEMBL4406254;DTXSID701298328;2-Methyl-N-(2-methylphenyl)-Alanine;AKOS000102743;2-(o-toluidino)-2-methylpropanoic acid;2-Methyl-2-(o-tolylamino)propanoicacid;2-Methyl-2-o-tolylamino-propionic acid;FT-0706482;1-amino-3-(3-tert-butylphenoxy)propan-2-ol;A18110

Suppliers and Price of 2-methyl-N-(2-methylphenyl)Alanine

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

CHESS?
BA040021:2-Methyl-2-o-tolylamino-propionicacid 97
5 g
$ 1020.00

CHESS?
BA040021:2-Methyl-2-o-tolylamino-propionicacid 97
1 g
$ 336.00

Total 6 raw suppliers

Chemical Property of 2-methyl-N-(2-methylphenyl)Alanine

Chemical Property:

Boiling Point:368.0±25.0 °C(Predicted)
PKA:1.97±0.10(Predicted)
PSA：49.33000
Density:1.141±0.06 g/cm3(Predicted)
LogP:2.34310
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:193.110278721
Heavy Atom Count:14
Complexity:213

Purity/Quality:

97% ^*data from raw suppliers

BA040021:2-Methyl-2-o-tolylamino-propionicacid 97 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1NC(C)(C)C(=O)O

Technology Process of 2-methyl-N-(2-methylphenyl)Alanine

There total 2 articles about 2-methyl-N-(2-methylphenyl)Alanine 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:

: 107409-82-5
α-o-toluidino-isobutyric acid ethyl ester

: 117755-95-0
α-o-toluidino-isobutyric acid

Guidance literature:: With potassium carbonate;

Reference yield:

: 95-53-4
o-toluidine

: 117755-95-0
α-o-toluidino-isobutyric acid

Guidance literature:: Multi-step reaction with 2 steps

2: potash

With potassium carbonate;

Reference yield: 44.0%

: 117755-95-0
α-o-toluidino-isobutyric acid

: 62058-03-1,62058-13-3
(1u202fs,3R,4s,5S,7s)-4-aminoadamantan-1-ol

: C₂₁H₃₀N₂O₂

Guidance literature:: α-o-toluidino-isobutyric acid; With 4-methyl-morpholine; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane; for 0.166667h;

(1?s,3R,4s,5S,7s)-4-aminoadamantan-1-ol; In dichloromethane; N,N-dimethyl-formamide; at 20 ℃; for 16h;