9-Octadecen-1-amine

Base Information

Chemical Name:9-Octadecen-1-amine
CAS No.:1838-19-3
Molecular Formula:C₁₈H₃₇N
Molecular Weight:267.498
Hs Code.:
Nikkaji Number:J238.459K
ChEMBL ID:CHEMBL2110897
Mol file:1838-19-3.mol

Synonyms:1-octadeceneamine hydrofluoride;9-octadecen-1-amine;AmF 355;amine fluoride 335;n-cis-9-octadecenylamine;oleamine;oleoylamine;oleylamine;oleylamine acetate;oleylamine acetate, (Z)-isomer;oleylamine hydrochloride, (Z)-isomer;oleylamine hydrofluoride;oleylamine hydrofluoride, (Z)-isomer;oleylamine phosphate (1:1);oleylamine phosphate (1:1), (Z)-isomer;oleylamine, (E)-isomer;oleylamine, (Z)-isomer

Suppliers and Price of 9-Octadecen-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

Total 6 raw suppliers

Chemical Property of 9-Octadecen-1-amine

Chemical Property:

Vapor Pressure:1.69E-05mmHg at 25°C
Melting Point:15-22℃
Boiling Point:364.4°Cat760mmHg
Flash Point:154.4°C
PSA：26.02000
Density:0.828g/cm³
LogP:6.68290
Water Solubility.:insoluble
XLogP3:7.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:15
Exact Mass:267.292600184
Heavy Atom Count:19
Complexity:175

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s): R22:; R34:;
Hazard Codes: C:Corrosive;
Statements: R22:; R34:;
Safety Statements: S24/25:; S26:;

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCC=CCCCCCCCCN
Isomeric SMILES:CCCCCCCC/C=C/CCCCCCCCN

Technology Process of 9-Octadecen-1-amine

There total 9 articles about 9-Octadecen-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: 100.0%

: 921620-98-6
elaidylamine hydrochloride

: 112-90-3,1838-19-3,22146-67-4
trans-oleylamine

Guidance literature:: With sodium hydroxide; In tert-butyl methyl ether; water; Product distribution / selectivity;

Reference yield: 94.2%

: 4303-70-2,3322-62-1,94554-98-0
(E)-9-octadecenoic acid amide

: 112-90-3,1838-19-3,22146-67-4
trans-oleylamine

Guidance literature:: (E)-9-octadecenoic acid amide; With lithium aluminium tetrahydride; In tetrahydrofuran; tert-butyl methyl ether; at 44 - 55 ℃; for 3.41667h;

With sodium hydroxide; water; In tetrahydrofuran; tert-butyl methyl ether; at 40 ℃; for 0.333333h; Product distribution / selectivity;