Methylaminoheptane

Base Information

Chemical Name:Methylaminoheptane
CAS No.:540-43-2
Molecular Formula:C8H19 N
Molecular Weight:129.246
Hs Code.:2921199090
NSC Number:27122
UNII:GXY7TL4M5R
DSSTox Substance ID:DTXSID50862150
Nikkaji Number:J13.763D
Wikidata:Q27279345
Mol file:540-43-2.mol

Synonyms:Methylaminoheptane;N,1-Dimethylhexylamine;Oenethyl;Pacamine;Neosupranol;2-Methylaminoheptane;N-methylheptan-2-amine;2-Heptylmethylamine;2-Heptanamine, N-methyl-;540-43-2;HEXYLAMINE, N,1-DIMETHYL-;NSC 27122;UNII-GXY7TL4M5R;GXY7TL4M5R;BRN 1733023;NSC-27122;4-04-00-00743 (Beilstein Handbook Reference);Methyl(2-heptyl)amine;Hexylamine,1-dimethyl-;N,1-Dimethyl-hexylamin;SCHEMBL2896024;2-(N-METHYL)HEPTYLAMINE;WLN: 5Y1&M1;DTXSID50862150;NSC27122;N-Methyl-N-(1-methylhexyl)amine #;AKOS009066420;LS-75690;Methyl2-(2-chloro-5-nitropyrimidin-4-ylamino)acetate;Q27279345

Suppliers and Price of Methylaminoheptane

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
N,1-DIMETHYLHEXYLAMINE 95.00%
5MG
$ 504.22

Total 6 raw suppliers

Chemical Property of Methylaminoheptane

Chemical Property:

Vapor Pressure:3.61mmHg at 25°C
Melting Point:-66°C (estimate)
Refractive Index:1.4148 (estimate)
Boiling Point:151.7°Cat760mmHg
PKA:11.14±0.10(Predicted)
Flash Point:30.5°C
PSA：12.03000
Density:0.761g/cm³
LogP:2.56550
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:129.151749610
Heavy Atom Count:9
Complexity:52.5

Purity/Quality:

98%min ^*data from raw suppliers

N,1-DIMETHYLHEXYLAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC(C)NC

Technology Process of Methylaminoheptane

There total 1 articles about Methylaminoheptane 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:

: 110-43-0
n-pentyl methyl ketone

: 74-89-5
methylamine

: 540-43-2
2-methylamino-n-heptane

: 123-82-0,6240-90-0,7795-34-8,44745-29-1
(R)-2-heptylamine

Guidance literature:: With formic acid; His₆-tagged Ch₁-amine dehydrogenase; N-terminal His₆-tagged formate dehydrogenase from Candida boidinii; NAD; In aq. buffer; at 30 ℃; for 48h; pH=8.5; enantioselective reaction; Enzymatic reaction;
DOI:10.1002/cbic.201800626