3-Amino-5,5-dimethyl-hexanoicacidamide

Base Information

Chemical Name:3-Amino-5,5-dimethyl-hexanoicacidamide
CAS No.:893-01-6
Molecular Formula:C16H14 O S2
Molecular Weight:286.419
Hs Code.:2934999090
European Community (EC) Number:212-969-9
Mol file:893-01-6.mol

Synonyms:893-01-6;3-AMINO-5,5-DIMETHYL-HEXANOICACIDAMIDE

Suppliers and Price of 3-Amino-5,5-dimethyl-hexanoicacidamide

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

Aronis compounds
2,6-bis(2-thienylmethylene)cyclohexanone
50mg
$ 50.00

Aronis compounds
2,6-bis(2-thienylmethylene)cyclohexanone
10mg
$ 20.00

American Custom Chemicals Corporation
2,6-BIS(2-THIENYLIDENE)CYCLOHEXANONE 95.00%
5MG
$ 501.91

Total 33 raw suppliers

Chemical Property of 3-Amino-5,5-dimethyl-hexanoicacidamide

Chemical Property:

Vapor Pressure:1.11E-09mmHg at 25°C
Boiling Point:488.2°C at 760 mmHg
Flash Point:249.1°C
PSA：73.55000
Density:1.316g/cm³
LogP:5.02960
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:286.04860741
Heavy Atom Count:19
Complexity:375

Purity/Quality:

99% ^*data from raw suppliers

2,6-bis(2-thienylmethylene)cyclohexanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(=CC2=CC=CS2)C(=O)C(=CC3=CC=CS3)C1
Isomeric SMILES:C1CC(=CC2=CC=CS2)C(=O)/C(=C/C3=CC=CS3)/C1

Technology Process of 3-Amino-5,5-dimethyl-hexanoicacidamide

There total 3 articles about 3-Amino-5,5-dimethyl-hexanoicacidamide 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: 95.0%