[2-(Benzylamino)phenyl]methanol

Base Information

Chemical Name:[2-(Benzylamino)phenyl]methanol
CAS No.:1722-07-2
Molecular Formula:C14H15NO
Molecular Weight:213.279
Hs Code.:2922199090
NSC Number:165833
DSSTox Substance ID:DTXSID10304460
Nikkaji Number:J1.757.173G
Wikidata:Q72440565
Mol file:1722-07-2.mol

Synonyms:[2-(benzylamino)phenyl]methanol;(2-(Benzylamino)phenyl)methanol;1722-07-2;(2-Benzylamino-phenyl)-methanol;NSC165833;2-(N-benzyl)aminobenzylalcohol;SCHEMBL1520714;DTXSID10304460;IZVGAWSZFRYTTD-UHFFFAOYSA-N;BAA72207;AKOS009062866;2-(BENZYLAMINO)-BENZYL ALCOHOL;NSC-165833;SB79025;BB 0261262;CS-0336866

Suppliers and Price of [2-(Benzylamino)phenyl]methanol

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-(BENZYLAMINO)-BENZYL ALCOHOL
50mg
$ 110.00

TRC
2-(BENZYLAMINO)-BENZYL ALCOHOL
100mg
$ 155.00

Sigma-Aldrich
2-(BENZYLAMINO)-BENZYL ALCOHOL AldrichCPR
250mg
$ 144.00

Crysdot
(2-(Benzylamino)phenyl)methanol 95+%
1g
$ 402.00

Chemenu
(2-(Benzylamino)phenyl)methanol 95%
1g
$ 380.00

Alichem
(2-(Benzylamino)phenyl)methanol
1g
$ 360.80

Total 7 raw suppliers

Chemical Property of [2-(Benzylamino)phenyl]methanol

Chemical Property:

Vapor Pressure:1.08E-06mmHg at 25°C
Boiling Point:387.3°Cat760mmHg
Flash Point:155.5°C
PSA：32.26000
Density:1.162g/cm³
LogP:2.86400
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:213.115364102
Heavy Atom Count:16
Complexity:189

Purity/Quality:

99% ^*data from raw suppliers

2-(BENZYLAMINO)-BENZYL ALCOHOL ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CNC2=CC=CC=C2CO

Technology Process of [2-(Benzylamino)phenyl]methanol

There total 18 articles about [2-(Benzylamino)phenyl]methanol 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: 100.0%