(R)-1,5-Dimethylhexylamine

Base Information

Chemical Name:(R)-1,5-Dimethylhexylamine
CAS No.:70419-11-3
Molecular Formula:C8H19N
Molecular Weight:129.246
Hs Code.:
European Community (EC) Number:274-599-4
UNII:YK5PJX58LQ
Nikkaji Number:J61.833K
Mol file:70419-11-3.mol

Synonyms:(R)-1,5-Dimethylhexylamine;70419-11-3;Octodrine, (R)-;(2R)-6-METHYLHEPTAN-2-AMINE;YK5PJX58LQ;EINECS 274-599-4;UNII-YK5PJX58LQ;(R)-2-AMINO-6-METHYLHEPTANE;SCHEMBL2248637;[R,(?)]-1,5-Dimethylhexylamine;PD132443;2-HEPTANAMINE, 6-METHYL-, (2R)-;EN300-1858707

Suppliers and Price of (R)-1,5-Dimethylhexylamine

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
(2R)-5-METHYLHEXAN-2-AMINE 95.00%
5MG
$ 502.61

Total 8 raw suppliers

Chemical Property of (R)-1,5-Dimethylhexylamine

Chemical Property:

Appearance/Colour:Clear colorless liquid
Vapor Pressure:3.09mmHg at 25°C
Melting Point:11.43°C (estimate)
Refractive Index:1.429
Boiling Point:155 °C at 760 mmHg
PKA:11.04±0.35(Predicted)
Flash Point:48.9 °C
PSA：26.02000
Density:0.783 g/cm³
LogP:2.86020
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:129.151749610
Heavy Atom Count:9
Complexity:59.6

Purity/Quality:

99% ^*data from raw suppliers

(2R)-5-METHYLHEXAN-2-AMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): R10:Flammable.; R36/37/38:Irritating to eyes, respiratory system and skin.;
Hazard Codes: Xi:Irritant;
Statements: R10:Flammable.; R36/37/38:Irritating to eyes, respiratory system and skin.;
Safety Statements: S16:Keep away from sources of ignition - No smoking.; S26:In case of contact with eyes, rinse immediately with plenty of

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CCCC(C)N
Isomeric SMILES:C[C@H](CCCC(C)C)N

Technology Process of (R)-1,5-Dimethylhexylamine

There total 7 articles about (R)-1,5-Dimethylhexylamine 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: 52.0%

: 543-82-8,70419-10-2
1,5-dimethylhexylamine

: 1100753-75-0
N-octanoylglycine 2,2,2-trifluoroethyl ester

: 70419-11-3,70419-10-2
(R)-6-methylheptan-2-amine

: 1100754-06-0
N-(((S)-6-methylheptan-2-ylcarbamoyl)methyl)octanamide

Guidance literature:: With Alkaline protease; In 3-methylpentan-3-ol; at 20 ℃; for 4h; optical yield given as %ee; Enzymatic reaction;
DOI:10.1039/b812089g

Reference yield: 33.0%

: 543-82-8,70419-10-2
1,5-dimethylhexylamine

: 1384127-07-4
N-octanoyl dimethyl glycine trifluoroethyl ester

: 70419-10-2
(S)-6-methylheptan-2-amine

: 70419-11-3,70419-10-2
(R)-6-methylheptan-2-amine

: 1384127-18-7
N-(2-methyl-1-(6-methylheptan-2-ylamino)-1-oxopropan-2-yl)octanamide

Guidance literature:: With coated protease; In 3-methylpentan-3-ol; at 21 ℃; for 144h; enantioselective reaction; Resolution of racemate; Enzymatic reaction;
DOI:10.1002/adsc.201100993

Reference yield:

: 928-68-7
6-methylheptan-2-one

: 70419-10-2
(S)-6-methylheptan-2-amine

: 70419-11-3,70419-10-2
(R)-6-methylheptan-2-amine

Guidance literature:: With ammonium iodide; (carbonyl)(chloro)(hydrido)tris(triphenylphosphine)ruthenium(II); 1,1'-Bis[(S)-4,5-dihydro-3H-binaphtho[2,1-c:1',2'-e]phosphepino]ferrocene; hydrogen; In methanol; toluene; at 80 ℃; for 36h; under 22502.3 Torr; Overall yield = 73 percent; Overall yield = 94.2 mg; enantioselective reaction; Autoclave;
DOI:10.1002/ejoc.202000750