N,3-Dimethylbutan-2-amine

Base Information

Chemical Name:N,3-Dimethylbutan-2-amine
CAS No.:34317-39-0
Molecular Formula:C6H15N
Molecular Weight:101.19
Hs Code.:2921199090
European Community (EC) Number:871-932-0
DSSTox Substance ID:DTXSID50588287
Mol file:34317-39-0.mol

Synonyms:N,3-Dimethylbutan-2-amine;34317-39-0;(1,2-dimethylpropyl)methylamine;methyl(3-methylbutan-2-yl)amine;(1,2-Dimethylpropyl)methylamine x1hcl;SCHEMBL883514;DTXSID50588287;MFCD09047478;AKOS000131001;AKOS017283272;CS-W020151;MCULE-3041212030;DB-189570;EN300-31094;G29480;Z139701846

Suppliers and Price of N,3-Dimethylbutan-2-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

TRC
Methyl(3-methylbutan-2-yl)amine
100mg
$ 45.00

SynQuest Laboratories
N,3-Dimethylbutan-2-amine 98.0%
1 g
$ 943.00

American Custom Chemicals Corporation
N,3-DIMETHYLBUTAN-2-AMINE 95.00%
10G
$ 2279.97

American Custom Chemicals Corporation
N,3-DIMETHYLBUTAN-2-AMINE 95.00%
5G
$ 1491.68

American Custom Chemicals Corporation
N,3-DIMETHYLBUTAN-2-AMINE 95.00%
1G
$ 818.61

AK Scientific
N,3-Dimethylbutan-2-amine
10g
$ 629.00

Total 7 raw suppliers

Chemical Property of N,3-Dimethylbutan-2-amine

Chemical Property:

Vapor Pressure:64.34mmHg at 25°C
Melting Point:-87.87°C (estimate)
Refractive Index:1.4000
Boiling Point:87.226°C at 760 mmHg
PKA:11.07±0.10(Predicted)
Flash Point:-11.429°C
PSA：12.03000
Density:0.738g/cm³
LogP:1.64120
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:101.120449483
Heavy Atom Count:7
Complexity:41.4

Purity/Quality:

99% ^*data from raw suppliers

Methyl(3-methylbutan-2-yl)amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(C)NC

Technology Process of N,3-Dimethylbutan-2-amine

There total 1 articles about N,3-Dimethylbutan-2-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:

: (1,2-Dimethyl-allyl)-methyl-amine; hydrochloride

: 34317-39-0
N,3-dimethylbutan-2-amine

Guidance literature:: With hydrogen; platinum(IV) oxide; In ethanol;
DOI:10.1021/jo01019a034

Reference yield:

: 935527-24-5
3,5-difluoro-4-(prop-2-yn-1-yloxy)benzoic acid

: 34317-39-0
N,3-dimethylbutan-2-amine

: 1258210-39-7
3,5-difluoro-N-methyl-N-(3-methylbutan-2-yl)-4-(prop-2-yn-1-yloxy)benzamide

Guidance literature:: 3,5-difluoro-4-(prop-2-yn-1-yloxy)benzoic acid; With O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 20 ℃; for 0.25h;

N,3-dimethylbutan-2-amine; In N,N-dimethyl-formamide; at 20 ℃;