1-(2-Methylphenoxy)propan-2-amine

Base Information

Chemical Name:1-(2-Methylphenoxy)propan-2-amine
CAS No.:59722-22-4
Molecular Formula:C₁₀H₁₅NO
Molecular Weight:165.235
Hs Code.:2922299090
ChEMBL ID:CHEMBL5028803
DSSTox Substance ID:DTXSID30510501
Mol file:59722-22-4.mol

Synonyms:59722-22-4;1-(2-METHYLPHENOXY)-2-PROPANAMINE;1-(2-methylphenoxy)propan-2-amine;1-(o-Tolyloxy)propan-2-amine;1-(2-aminopropoxy)-2-methylbenzene;SCHEMBL8607298;CHEMBL5028803;DTXSID30510501;MFCD06248346;AKOS000430616;AKOS016046522;SB76090;BS-38287;CS-0251027;EN300-53223;Z271016914

Suppliers and Price of 1-(2-Methylphenoxy)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
1-(2-Methylphenoxy)propan-2-amine
50mg
$ 45.00

ChemBridge Corporation
1-(2-methylphenoxy)-2-propanamine 95%
5 g
$ 133.00

American Custom Chemicals Corporation
1-(2-AMINOPROPOXY)-2-METHYLBENZENE 95.00%
5G
$ 1548.26

American Custom Chemicals Corporation
1-(2-AMINOPROPOXY)-2-METHYLBENZENE 95.00%
2.5G
$ 1227.82

American Custom Chemicals Corporation
1-(2-AMINOPROPOXY)-2-METHYLBENZENE 95.00%
1G
$ 852.55

AK Scientific
1-(2-Methylphenoxy)propan-2-amine
2.5g
$ 271.00

Total 8 raw suppliers

Chemical Property of 1-(2-Methylphenoxy)propan-2-amine

Chemical Property:

Vapor Pressure:0.0152mmHg at 25°C
Boiling Point:256.7°C at 760 mmHg
Flash Point:106.2°C
PSA：35.25000
Density:0.99g/cm³
LogP:2.42130
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:165.115364102
Heavy Atom Count:12
Complexity:127

Purity/Quality:

95% ^*data from raw suppliers

1-(2-Methylphenoxy)propan-2-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1OCC(C)N

Technology Process of 1-(2-Methylphenoxy)propan-2-amine

There total 4 articles about 1-(2-Methylphenoxy)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: 21.0%

: 59722-22-4
1-(2-methylphenoxy)propan-2-amine

Guidance literature:

Reference yield:

: C₁₇H₁₉NO₂

: 59722-22-4
1-(2-methylphenoxy)propan-2-amine

Guidance literature:: With borane-THF; In tetrahydrofuran; at 50 ℃; for 16h;
DOI:10.1021/acs.jmedchem.0c01545

Reference yield:

: 13662-01-6
o-tolyloxy-acetone

: 59722-22-4
1-(2-methylphenoxy)propan-2-amine

Guidance literature:: Multi-step reaction with 2 steps

1: pyridine / ethanol / 16 h / 21 °C

2: borane-THF / tetrahydrofuran / 16 h / 50 °C

With pyridine; borane-THF; In tetrahydrofuran; ethanol;
DOI:10.1021/acs.jmedchem.0c01545