3-Methylpentan-3-amine

Base Information

Chemical Name:3-Methylpentan-3-amine
CAS No.:3495-46-3
Molecular Formula:C6H15N
Molecular Weight:101.192
Hs Code.:2921199090
European Community (EC) Number:871-337-6
DSSTox Substance ID:DTXSID50903799
Nikkaji Number:J441.125K
Mol file:3495-46-3.mol

Synonyms:3-methylpentan-3-amine;3495-46-3;1-ethyl-1-methylpropylamine;diethylethanamine;(1-ethyl-1-methylpropyl)amine;NoName_4550;3-Methyl-3-pentaneamine;3-Pentanamine, 3-methyl-;1-methyl-1-ethylpropylamine;SCHEMBL31885;1-Methyl-1-ethyl-1-propanamine;3-methyl-3-ethyl-3-propylamine;DTXSID50903799;VQMPTVQCADWACQ-UHFFFAOYSA-N;AKOS002392004;1-Ethyl-1-methylpropylamine, AldrichCPR;EN300-146146

Suppliers and Price of 3-Methylpentan-3-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

Matrix Scientific
1-Ethyl-1-methylpropylamine 97%
1g
$ 524.00

Crysdot
3-Methylpentan-3-amine 95+%
1g
$ 519.00

Atlantic Research Chemicals
1-Ethyl-1-methylpropylamine 95%
1gm:
$ 243.88

AK Scientific
1-Ethyl-1-methylpropylamine
1g
$ 654.00

AK Scientific
1-Ethyl-1-methylpropylamine
500mg
$ 497.00

Total 6 raw suppliers

Chemical Property of 3-Methylpentan-3-amine

Chemical Property:

Melting Point:-40.7°C (estimate)
Refractive Index:1.4100
Boiling Point:119.64°C (estimate)
PKA:10.80±0.25(Predicted)
PSA：26.02000
Density:0.759
LogP:2.22410
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:101.120449483
Heavy Atom Count:7
Complexity:46.1

Purity/Quality:

98% ^*data from raw suppliers

1-Ethyl-1-methylpropylamine 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)(CC)N

Technology Process of 3-Methylpentan-3-amine

There total 13 articles about 3-Methylpentan-3-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: 74.0%