3-Methyl-1-phenethylbutylamine

Base Information

Chemical Name:3-Methyl-1-phenethylbutylamine
CAS No.:6396-93-6
Molecular Formula:C13H21N
Molecular Weight:191.316
Hs Code.:2921499090
European Community (EC) Number:229-007-9
DSSTox Substance ID:DTXSID30981378
Nikkaji Number:J207.005G
Mol file:6396-93-6.mol

Synonyms:3-Methyl-1-phenethylbutylamine;6396-93-6;5-methyl-1-phenylhexan-3-amine;EINECS 229-007-9;Benzenepropanamine, a-(2-methylpropyl)-;EC 229-007-9;3-Methyl-1-Phenethyl-Butylamine;SCHEMBL9408790;DTXSID30981378;5-Methyl-1-phenylhexane-3-amine;AKOS010038053;AC-20466;FT-0692769;W-110130

Suppliers and Price of 3-Methyl-1-phenethylbutylamine

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

American Custom Chemicals Corporation
3-METHYL-1-PHENETHYL-BUTYLAMINE 95.00%
5MG
$ 497.84

Total 18 raw suppliers

Chemical Property of 3-Methyl-1-phenethylbutylamine

Chemical Property:

Vapor Pressure:0.00404mmHg at 25°C
Refractive Index:1.508
Boiling Point:279.3 °C at 760 mmHg
PKA:10.55±0.35(Predicted)
Flash Point:117 °C
PSA：26.02000
Density:0.914 g/cm³
LogP:3.69290
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:191.167399674
Heavy Atom Count:14
Complexity:136

Purity/Quality:

99.9% ^*data from raw suppliers

3-METHYL-1-PHENETHYL-BUTYLAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CC(CCC1=CC=CC=C1)N

Technology Process of 3-Methyl-1-phenethylbutylamine

There total 2 articles about 3-Methyl-1-phenethylbutylamine 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: