2-(4-Styryl-phenyl)-ethylamine hydrochloride

Base Information

Chemical Name:2-(4-Styryl-phenyl)-ethylamine hydrochloride
CAS No.:124499-27-0
Molecular Formula:C16H17 N
Molecular Weight:223.318
Hs Code.:
DSSTox Substance ID:DTXSID40695919
Mol file:124499-27-0.mol

Synonyms:2-(4-STYRYL-PHENYL)-ETHYLAMINE HYDROCHLORIDE;2-[4-(2-phenylethenyl)phenyl]ethanamine;hydrochloride;1187935-29-0;124499-27-0;2-[4-(2-phenylethenyl)phenyl]ethan-1-amine hydrochloride;DTXSID40695919;SB31584;(Z)-2-(4-styrylphenyl)ethanamine hydrochloride;2-(4-Styryl-phenyl)-ethylamine hydrochloride, AldrichCPR;2-[4-(2-Phenylethenyl)phenyl]ethan-1-amine--hydrogen chloride (1/1)

Suppliers and Price of 2-(4-Styryl-phenyl)-ethylamine hydrochloride

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

TRC
2-(4-Styryl-phenyl)-ethylamineHydrochloride
10mg
$ 45.00

J&W Pharmlab
2-(4-Styryl-phenyl)-ethylamine 96%
100mg
$ 181.00

American Custom Chemicals Corporation
2-(4-STYRYL-PHENYL)-ETHYLAMINE 96.00%
5MG
$ 505.49

Total 7 raw suppliers

Chemical Property of 2-(4-Styryl-phenyl)-ethylamine hydrochloride

Chemical Property:

PSA：26.02000
LogP:4.86050
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:259.1127773
Heavy Atom Count:18
Complexity:220

Purity/Quality:

97% ^*data from raw suppliers

2-(4-Styryl-phenyl)-ethylamineHydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=CC2=CC=C(C=C2)CCN.Cl

Technology Process of 2-(4-Styryl-phenyl)-ethylamine hydrochloride

There total 4 articles about 2-(4-Styryl-phenyl)-ethylamine hydrochloride 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: 97.0%

: 124499-28-1
4-(2-phthalimidoethyl)stilbene

: 124499-27-0
2-<4-(2-phenylethenyl)phenyl>ethylamine

Guidance literature:: With hydrazine hydrate; In ethanol; for 18h; Heating;
DOI:10.1021/jm00112a035

Reference yield:

: 100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6
styrene

: 124499-27-0
2-<4-(2-phenylethenyl)phenyl>ethylamine

Guidance literature:: Multi-step reaction with 2 steps

1: 86 percent / palladium acetate, tri-o-tolylphosphine, triethylamine / 18 h / Heating

2: 97 percent / hydrazine hydrate / ethanol / 18 h / Heating

With palladium diacetate; hydrazine hydrate; triethylamine; tris-(o-tolyl)phosphine; In ethanol;
DOI:10.1021/jm00112a035

Reference yield:

: 73918-56-6
4-Bromophenethylamine

: 124499-27-0
2-<4-(2-phenylethenyl)phenyl>ethylamine

Guidance literature:: Multi-step reaction with 3 steps

1: 95 percent / acetic acid / 18 h / Heating

2: 86 percent / palladium acetate, tri-o-tolylphosphine, triethylamine / 18 h / Heating

3: 97 percent / hydrazine hydrate / ethanol / 18 h / Heating

With palladium diacetate; hydrazine hydrate; acetic acid; triethylamine; tris-(o-tolyl)phosphine; In ethanol;
DOI:10.1021/jm00112a035