Butanamide, 2-amino-3,3-dimethyl-

Base Information

Chemical Name:Butanamide, 2-amino-3,3-dimethyl-
CAS No.:113582-42-6
Molecular Formula:C₆H₁₄N₂O
Molecular Weight:130.19
Hs Code.:
UNII:1H8RV3N0FH
DSSTox Substance ID:DTXSID70393037
Nikkaji Number:J2.190.932G
Mol file:113582-42-6.mol

Synonyms:2-amino-3,3-dimethylbutanamide;113582-42-6;Butanamide, 2-amino-3,3-dimethyl-;dl-tert-leucine amide;tert-Leucinamide, DL-;1H8RV3N0FH;UNII-1H8RV3N0FH;(2RS)-2-Amino-3,3-dimethylbutanamide;Butanamide, 2-amino-3,3-dimethyl-, (2RS)-;3-methylvalinamide;dl-t-leucine amide;D,L-tert-leucine amide;DL-tertiary leucine amide;SCHEMBL1534982;DTXSID70393037;2-Amino-3,3-dimethyl-butyramide;QCVCCWSPZIUXEA-UHFFFAOYSA-N;AKOS010578882;SB47683;BS-12199;EN300-145787

Suppliers and Price of Butanamide, 2-amino-3,3-dimethyl-

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

Total 15 raw suppliers

Chemical Property of Butanamide, 2-amino-3,3-dimethyl-

Chemical Property:

XLogP3:0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:130.110613074
Heavy Atom Count:9
Complexity:115

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C(C(=O)N)N

Technology Process of Butanamide, 2-amino-3,3-dimethyl-

There total 4 articles about Butanamide, 2-amino-3,3-dimethyl- 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: 54.0%

: 77425-86-6
(±)-2-amino-3,3-dimethylbutanenitrile

: 62965-57-5,113582-42-6,144177-62-8
(±)-2-amino-3,3-dimethylbutanamide

Guidance literature:: With sulfuric acid; In dichloromethane; at 0 - 20 ℃;
DOI:10.1039/c8cc06658b

Reference yield:

: 62965-57-5,113582-42-6,144177-62-8
(±)-2-amino-3,3-dimethylbutanamide

Guidance literature:: With diethyl ether; ammonia;

Reference yield:

: 630-19-3
pivalaldehyde

: 62965-57-5,113582-42-6,144177-62-8
(±)-2-amino-3,3-dimethylbutanamide

Guidance literature:: Multi-step reaction with 2 steps

1: ammonium chloride; ammonia / methanol; water / 16 h / 10 - 20 °C

2: sulfuric acid / dichloromethane / 0 - 20 °C

With sulfuric acid; ammonia; ammonium chloride; In methanol; dichloromethane; water;
DOI:10.1039/c8cc06658b