3-(4-Methoxy-phenyl)-2-phenyl-propylamine

Base Information

Chemical Name:3-(4-Methoxy-phenyl)-2-phenyl-propylamine
CAS No.:5636-50-0
Molecular Formula:C₁₆H₁₉NO
Molecular Weight:241.333
Hs Code.:
DSSTox Substance ID:DTXSID901325553
ChEMBL ID:CHEMBL1333861
Mol file:5636-50-0.mol

Synonyms:3-(4-Methoxy-phenyl)-2-phenyl-propylamine;3-(4-methoxyphenyl)-2-phenylpropan-1-amine;5636-50-0;Oprea1_800419;Oprea1_870318;MLS001210220;SCHEMBL2086374;CHEMBL1333861;DTXSID901325553;HMS1681A08;HMS2838P18;MFCD03274501;AKOS000302610;AKOS016352676;SMR000518276;3-(4-Methoxyphenyl)-2-phenylpropyl amine;EN300-6744090;SR-01000317527;SR-01000317527-1;3-(4-Methoxyphenyl)-2-phenylpropylamine, AldrichCPR

Suppliers and Price of 3-(4-Methoxy-phenyl)-2-phenyl-propylamine

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

Matrix Scientific
3-(4-Methoxy-phenyl)-2-phenyl-propylamine
1g
$ 130.00

Crysdot
3-(4-Methoxyphenyl)-2-phenylpropan-1-amine 97%
5g
$ 772.00

American Custom Chemicals Corporation
3-(4-METHOXY-PHENYL)-2-PHENYL-PROPYLAMINE 95.00%
500MG
$ 762.30

Total 4 raw suppliers

Chemical Property of 3-(4-Methoxy-phenyl)-2-phenyl-propylamine

Chemical Property:

Melting Point:42 °C
Boiling Point:168-172 °C(Press: 2 Torr)
PKA:9.58±0.10(Predicted)
Density:1.058±0.06 g/cm3(Predicted)
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:241.146664230
Heavy Atom Count:18
Complexity:217

Purity/Quality:

98%min ^*data from raw suppliers

3-(4-Methoxy-phenyl)-2-phenyl-propylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi,T
Statements: 25
Safety Statements: 45

MSDS Files:

Useful:

Canonical SMILES:COC1=CC=C(C=C1)CC(CN)C2=CC=CC=C2

Technology Process of 3-(4-Methoxy-phenyl)-2-phenyl-propylamine

There total 7 articles about 3-(4-Methoxy-phenyl)-2-phenyl-propylamine 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: 80.0%

: 32970-78-8
2-phenyl-3-(4-methoxyphenyl)-propylnitrile

: 5636-50-0
3-(4-methoxy-phenyl)-2-phenyl-propylamine

Guidance literature:: With hydrogen; nickel; In ammonium hydroxide; ethanol; for 17h; under 1838.8 Torr;

Reference yield:

: 5432-07-5
(Z)-3-(4-methoxyphenyl)-2-phenylacrylonitrile

: 5636-50-0
3-(4-methoxy-phenyl)-2-phenyl-propylamine

Guidance literature:: With acetic acid; platinum; Hydrogenation_.unter Druck;

Reference yield:

: 10077-32-4
(E)-α-phenyl-β-(p-methoxyphenyl) acrylonitrile

: 5636-50-0
3-(4-methoxy-phenyl)-2-phenyl-propylamine

Guidance literature:: Multi-step reaction with 2 steps

1: 90 percent / H₂ / 10 percent Pd-C / ethanol / 2.5 h / 1838.8 Torr

2: 80 percent / H₂ / Raney-Ni / ethanol; aq. NH₃ / 17 h / 1838.8 Torr

With hydrogen; palladium on activated charcoal; nickel; In ammonium hydroxide; ethanol;