(E)-N-methyl-3-phenylprop-2-en-1-amine

Base Information

Chemical Name:(E)-N-methyl-3-phenylprop-2-en-1-amine
CAS No.:60960-88-5
Molecular Formula:C10H13 N
Molecular Weight:147.22
Hs Code.:2921499090
European Community (EC) Number:809-712-3
Nikkaji Number:J1.135.914K,J738.437H
Wikidata:Q76324710
Mol file:60960-88-5.mol

Synonyms:3-methylamino-1-phenylprop-1-ene;N-methylcinnamylamine

Suppliers and Price of (E)-N-methyl-3-phenylprop-2-en-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 4 raw suppliers

Chemical Property of (E)-N-methyl-3-phenylprop-2-en-1-amine

Chemical Property:

Vapor Pressure:0.0197mmHg at 25°C
Boiling Point:252.1°C at 760 mmHg
PKA:10.06±0.10(Predicted)
Flash Point:123.8°C
PSA：12.03000
Density:0.945g/cm³
LogP:2.31010
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:147.104799419
Heavy Atom Count:11
Complexity:112

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNCC=CC1=CC=CC=C1
Isomeric SMILES:CNC/C=C/C1=CC=CC=C1
Uses N-Methylcinnamylamine is a metabolite of naftifine; an antifungal agent. Fluoxetine Impurity.

Technology Process of (E)-N-methyl-3-phenylprop-2-en-1-amine

There total 22 articles about (E)-N-methyl-3-phenylprop-2-en-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: 95.0%