3-m-Toluidinopropane-1,2-diol

Base Information

Chemical Name:3-m-Toluidinopropane-1,2-diol
CAS No.:42902-52-3
Molecular Formula:C10H15 N O2
Molecular Weight:181.235
Hs Code.:2921499090
European Community (EC) Number:255-993-5
UNII:Y6GKF7EG6Q
DSSTox Substance ID:DTXSID10962786
Nikkaji Number:J309.999G
Mol file:42902-52-3.mol

Synonyms:3-m-Toluidinopropane-1,2-diol;42902-52-3;Y6GKF7EG6Q;EINECS 255-993-5;UNII-Y6GKF7EG6Q;1,2-Propanediol, 3-((3-methylphenyl)amino)-;3-[(3-Methylphenyl)amino]-1,2-propanediol;3-((3-METHYLPHENYL)AMINO)-1,2-PROPANEDIOL;3-(3-methylanilino)propane-1,2-diol;SCHEMBL11781963;DTXSID10962786

Suppliers and Price of 3-m-Toluidinopropane-1,2-diol

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 5 raw suppliers

Chemical Property of 3-m-Toluidinopropane-1,2-diol

Chemical Property:

Vapor Pressure:5.55E-07mmHg at 25°C
Melting Point:105-106 °C
Boiling Point:396°C at 760 mmHg
PKA:13.98±0.20(Predicted)
Flash Point:187°C
PSA：52.49000
Density:1.18g/cm³
LogP:0.83310
XLogP3:1.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:181.110278721
Heavy Atom Count:13
Complexity:141

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=CC=C1)NCC(CO)O

Technology Process of 3-m-Toluidinopropane-1,2-diol

There total 2 articles about 3-m-Toluidinopropane-1,2-diol 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: