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

Base Information

Chemical Name:(E)-N-methyl-3-phenylprop-2-en-1-amine
CAS No.:83554-67-0
Molecular Formula:C₁₀H₁₃N
Molecular Weight:147.22
Hs Code.:
European Community (EC) Number:809-712-3
Nikkaji Number:J1.135.914K,J738.437H
Wikidata:Q76324710
Mol file:83554-67-0.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

TRC
N-methyl-3-phenyl-2-propen-1-amine
10mg
$ 45.00

Sigma-Aldrich
N-Methyl-3-phenyl-2-propen-1-amine Aldrich
1g
$ 397.00

Crysdot
(E)-N-Methyl-3-phenylprop-2-en-1-amine 95+%
250mg
$ 118.00

Crysdot
(E)-N-Methyl-3-phenylprop-2-en-1-amine 95+%
1g
$ 300.00

ChemBridge Corporation
N-methyl-3-phenyl-2-propen-1-amine 95%
250 mg
$ 170.00

American Custom Chemicals Corporation
N-METHYL-3-PHENYL-2-PROPEN-1-AMINE 95.00%
5MG
$ 499.20

Alichem
(E)-N-Methyl-3-phenylprop-2-en-1-amine
1g
$ 374.50

Total 9 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:50.5-64.0 °C(Press: 0.3 Torr)
PKA:10.06±0.10(Predicted)
PSA：12.03000
Density:0.945±0.06 g/cm3(Predicted)
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

N-methyl-3-phenyl-2-propen-1-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 41-52/53
Safety Statements: 26-39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNCC=CC1=CC=CC=C1
Isomeric SMILES:CNC/C=C/C1=CC=CC=C1

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

There total 12 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%