4-Amino-4'-methylstilbene

Base Information

Chemical Name:4-Amino-4'-methylstilbene
CAS No.:7314-08-1
Molecular Formula:C15H15 N
Molecular Weight:209.291
Hs Code.:
Nikkaji Number:J1.507.770K,J585.799F
Mol file:7314-08-1.mol

Synonyms:4-Amino-4'-methylstilbene;trans-4'-Methyl-4-aminostilbene;CCRIS 6785;CCRIS 8790;7314-08-1;97136-66-8;BRN 2832339;Stilbene, 4'-methyl-4-amino-, trans-;4-(2-(4-Methylphenyl)ethenyl)benzenamine;Benzenamine, 4-(2-(4-methylphenyl)ethenyl)-;3-12-00-03320 (Beilstein Handbook Reference);4'-Methylstilben-4-amine;4AMINO4METHYLSTILBENE;SCHEMBL6765538;(E)-4'-Methylstilbene-4-amine;LS-28380;LS-28385

Suppliers and Price of 4-Amino-4'-methylstilbene

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 5 raw suppliers

Chemical Property of 4-Amino-4'-methylstilbene

Chemical Property:

PSA：26.02000
LogP:4.00380
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:209.120449483
Heavy Atom Count:16
Complexity:218

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

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements:Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.:;"> x." target="_blank">Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.:;

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C=CC2=CC=C(C=C2)N
Isomeric SMILES:CC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N

Technology Process of 4-Amino-4'-methylstilbene

There total 11 articles about 4-Amino-4'-methylstilbene 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: 98.0%

: 15795-03-6
4-[(4-aminophenyl)ethynyl]toluene

: 7314-08-1,97136-66-8
trans-p-amino-p'-methylstilbene

Guidance literature:: With water; potassium ethyl xanthogenate; In N,N-dimethyl-formamide; at 130 ℃; for 12h; stereoselective reaction; Schlenk technique;
DOI:10.1039/C9CC00128J

Reference yield: 90.0%

: 106-38-7
para-bromotoluene

: 1520-21-4,25086-42-4
4-vinyl benzylamine

: 7314-08-1,97136-66-8
trans-p-amino-p'-methylstilbene

Guidance literature:: With 1,4-dicyclohexyl-diazabutadiene; tetrabutylammomium bromide; caesium carbonate; palladium diacetate; In N,N-dimethyl acetamide; at 100 ℃; for 1h;
DOI:10.1016/S0022-328X(03)00375-9