2-Amino-3-methyl-N-(4-methylphenyl)butanamidehydrochloride

Base Information

Chemical Name:2-Amino-3-methyl-N-(4-methylphenyl)butanamidehydrochloride
CAS No.:1236257-21-8
Molecular Formula:C₁₂H₁₈N₂O*ClH
Molecular Weight:242.749
Hs Code.:2924299090
Mol file:1236257-21-8.mol

Synonyms:2-Amino-3-methyl-N-(4-methylphenyl)butanamidehydrochloride

Suppliers and Price of 2-Amino-3-methyl-N-(4-methylphenyl)butanamidehydrochloride

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

Matrix Scientific
2-Amino-3-methyl-N-(4-methylphenyl)butanamidehydrochloride
500mg
$ 237.00

Matrix Scientific
2-Amino-3-methyl-N-(4-methylphenyl)butanamidehydrochloride
2.5g
$ 720.00

Crysdot
2-Amino-3-methyl-N-(p-tolyl)butanamidehydrochloride 95+%
5g
$ 446.00

American Custom Chemicals Corporation
2-AMINO-3-METHYL-N-(4-METHYLPHENYL)BUTANAMIDE HYDROCHLORIDE 95.00%
500MG
$ 837.38

American Custom Chemicals Corporation
2-AMINO-3-METHYL-N-(4-METHYLPHENYL)BUTANAMIDE HYDROCHLORIDE 95.00%
2.5G
$ 1468.50

AK Scientific
2-Amino-3-methyl-N-(4-methylphenyl)butanamidehydrochloride
2.5g
$ 1022.00

AK Scientific
2-Amino-3-methyl-N-(4-methylphenyl)butanamidehydrochloride
500mg
$ 369.00

Total 2 raw suppliers

Chemical Property of 2-Amino-3-methyl-N-(4-methylphenyl)butanamidehydrochloride

Chemical Property:

PSA：55.12000
LogP:3.49210

Purity/Quality:

98%min ^*data from raw suppliers

2-Amino-3-methyl-N-(4-methylphenyl)butanamidehydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-Amino-3-methyl-N-(4-methylphenyl)butanamidehydrochloride

There total 3 articles about 2-Amino-3-methyl-N-(4-methylphenyl)butanamidehydrochloride 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:

: 132393-16-9
tert-butyl N-[(1S)-2-methyl-1-(4-toluidinocarbonyl)propyl]carbamate

: 1236257-21-8
C₁₂H₁₈N₂O*ClH

Guidance literature:: With hydrogenchloride; In dichloromethane; water; at 0 - 20 ℃; for 14h;
DOI:10.1016/j.tet.2020.131252

Reference yield:

: 13734-41-3
t-Boc-L-valine

: 1236257-21-8
C₁₂H₁₈N₂O*ClH

Guidance literature:: Multi-step reaction with 2 steps

1: 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; benzotriazol-1-ol / dichloromethane / 24 h / 20 °C / Inert atmosphere

2: hydrogenchloride / dichloromethane; water / 14 h / 0 - 20 °C

With hydrogenchloride; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane; water;
DOI:10.1016/j.tet.2020.131252

Reference yield:

: 106-49-0,12221-03-3
p-toluidine

: 1236257-21-8
C₁₂H₁₈N₂O*ClH

Guidance literature:: Multi-step reaction with 2 steps

1: 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; benzotriazol-1-ol / dichloromethane / 24 h / 20 °C / Inert atmosphere

2: hydrogenchloride / dichloromethane; water / 14 h / 0 - 20 °C

With hydrogenchloride; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane; water;
DOI:10.1016/j.tet.2020.131252