5,5-Dimethoxypentan-1-amine

Base Information

Chemical Name:5,5-Dimethoxypentan-1-amine
CAS No.:4175-88-6
Molecular Formula:C₇H₁₇NO₂
Molecular Weight:147.217
Hs Code.:
European Community (EC) Number:884-861-5
Nikkaji Number:J3.471.048A
Mol file:4175-88-6.mol

Synonyms:5,5-Dimethoxy-pentylamine;5,5-dimethoxypentan-1-amine;4175-88-6;5,5-Dimethoxy-1-pentanamine;SCHEMBL6573289;AKOS006326083;SB37116;DB-139267;CS-0341626;EN300-1738088;A929726

Suppliers and Price of 5,5-Dimethoxypentan-1-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

J&W Pharmlab
5,5-Dimethoxy-pentylamine 96%
5g
$ 2445.00

J&W Pharmlab
5,5-Dimethoxy-pentylamine 96%
1g
$ 698.00

J&W Pharmlab
5,5-Dimethoxy-pentylamine 96%
500mg
$ 399.00

J&W Pharmlab
5,5-Dimethoxy-pentylamine 96%
250mg
$ 249.00

J&W Pharmlab
5,5-Dimethoxy-pentylamine 96%
100mg
$ 175.00

J&W Pharmlab
5,5-Dimethoxy-pentylamine 96%
50mg
$ 137.00

Total 6 raw suppliers

Chemical Property of 5,5-Dimethoxypentan-1-amine

Chemical Property:

Boiling Point:89-91 °C(Press: 15 Torr)
PKA:10.60±0.10(Predicted)
Density:0.915±0.06 g/cm3(Predicted)
XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:147.125928785
Heavy Atom Count:10
Complexity:64.6

Purity/Quality:

99% ^*data from raw suppliers

5,5-Dimethoxy-pentylamine 96% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC(CCCCN)OC

Technology Process of 5,5-Dimethoxypentan-1-amine

There total 5 articles about 5,5-Dimethoxypentan-1-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:

: 857477-79-3
5,5-dimethoxy-valeric acid amide

: 4175-88-6
5,5-dimethoxypentanamine

Guidance literature:: With tetrahydrofuran; lithium aluminium tetrahydride;
DOI:10.1359/jbmr.2001.16.1.182

Reference yield:

: (5,5-dimethoxy-pentyl)-carbamic acid methyl ester

: 4175-88-6
5,5-dimethoxypentanamine

Guidance literature:: With potassium hydroxide;
DOI:10.1359/jbmr.2001.16.1.182

Reference yield:

: 6026-86-4
methyl 4-formylbutanoate

: 4175-88-6
5,5-dimethoxypentanamine

Guidance literature:: Multi-step reaction with 3 steps

1: hydrogen chloride; calcium chloride

2: methanol; ammonia / 100 °C

3: THF; lithium alanate

With tetrahydrofuran; hydrogenchloride; methanol; lithium aluminium tetrahydride; ammonia; calcium chloride;
DOI:10.1359/jbmr.2001.16.1.182