(3-Aminophenyl)phenylmethanol

Base Information

Chemical Name:(3-Aminophenyl)phenylmethanol
CAS No.:52093-45-5
Molecular Formula:C13H13 N O
Molecular Weight:199.252
Hs Code.:2922199090
European Community (EC) Number:837-357-4
NSC Number:158134
Nikkaji Number:J89.669A
Mol file:52093-45-5.mol

Synonyms:(3-Aminophenyl)phenylmethanol;(3-aminophenyl)(phenyl)methanol;52093-45-5;(3-aminophenyl)-phenylmethanol;NSC158134;SCHEMBL17064637;LOQBFPUAVXSYAC-UHFFFAOYSA-N;CCA09345;AKOS004122757;AKOS022475317;NSC-158134;Benzenemethanol, 3-amino-.alpha.-phenyl-;CS-0250876;FT-0741438;EN300-5257284;Z336080900

Suppliers and Price of (3-Aminophenyl)phenylmethanol

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

AK Scientific
(3-Aminophenyl)phenylmethanol
5g
$ 2222.00

AK Scientific
(3-Aminophenyl)phenylmethanol
2.5g
$ 1535.00

AK Scientific
(3-Aminophenyl)phenylmethanol
1g
$ 831.00

Total 6 raw suppliers

Chemical Property of (3-Aminophenyl)phenylmethanol

Chemical Property:

Vapor Pressure:8.3E-07mmHg at 25°C
Boiling Point:390.8°Cat760mmHg
Flash Point:190.1°C
PSA：46.25000
Density:1.176g/cm³
LogP:2.93170
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:199.099714038
Heavy Atom Count:15
Complexity:189

Purity/Quality:

99% ^*data from raw suppliers

(3-Aminophenyl)phenylmethanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(C2=CC(=CC=C2)N)O

Technology Process of (3-Aminophenyl)phenylmethanol

There total 9 articles about (3-Aminophenyl)phenylmethanol 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: 79.0%