2-(2-Methoxyphenyl)propan-2-amine

Base Information

Chemical Name:2-(2-Methoxyphenyl)propan-2-amine
CAS No.:74702-94-6
Molecular Formula:C10H15NO
Molecular Weight:165.235
Hs Code.:2922299090
ChEMBL ID:CHEMBL4561503
DSSTox Substance ID:DTXSID601275000
Nikkaji Number:J816.251D
Mol file:74702-94-6.mol

Synonyms:2-(2-methoxyphenyl)propan-2-amine;74702-94-6;SCHEMBL4631777;CHEMBL4561503;YRVVAFHIEPYATJ-UHFFFAOYSA-N;DTXSID601275000;AKOS008139030;AB54647;1-(2-methoxyphenyl)-1-methylethylamine;CS-0258022;EN300-68862;Z449374472

Suppliers and Price of 2-(2-Methoxyphenyl)propan-2-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
2-(2-methoxyphenyl)propan-2-amine
50mg
$ 155.00

TRC
2-(2-methoxyphenyl)propan-2-amine
10mg
$ 45.00

American Custom Chemicals Corporation
2-(2-METHOXYPHENYL)PROPAN-2-AMINE 95.00%
1G
$ 983.52

American Custom Chemicals Corporation
2-(2-METHOXYPHENYL)PROPAN-2-AMINE 95.00%
5G
$ 1928.08

American Custom Chemicals Corporation
2-(2-METHOXYPHENYL)PROPAN-2-AMINE 95.00%
2.5G
$ 1473.14

AK Scientific
2-(2-Methoxyphenyl)propan-2-amine
2.5g
$ 1269.00

Acrotein
1-(2-Methoxyphenyl)-1-methylethylamineHCl 97%
0.25g
$ 146.66

Total 4 raw suppliers

Chemical Property of 2-(2-Methoxyphenyl)propan-2-amine

Chemical Property:

PSA：35.25000
LogP:2.58930
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:165.115364102
Heavy Atom Count:12
Complexity:145

Purity/Quality:

98%min ^*data from raw suppliers

2-(2-methoxyphenyl)propan-2-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C1=CC=CC=C1OC)N

Technology Process of 2-(2-Methoxyphenyl)propan-2-amine

There total 5 articles about 2-(2-Methoxyphenyl)propan-2-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: 81.0%