2-[(1H-benzimidazol-2-ylamino)methyl]phenol

Base Information

Chemical Name:2-[(1H-benzimidazol-2-ylamino)methyl]phenol
CAS No.:364599-60-0
Molecular Formula:C14H13N3O
Molecular Weight:239.277
Hs Code.:2933990090
DSSTox Substance ID:DTXSID10354945
Nikkaji Number:J3.092.575K
Wikidata:Q82133464

Synonyms:2-[(1H-benzimidazol-2-ylamino)methyl]phenol;364599-60-0;CHEMBRDG-BB 6535386;2-{[(1H-benzimidazol-2-yl)amino]methyl}phenol;T1J;Cambridge id 6535386;Oprea1_294755;DTXSID10354945;MFCD02735994;STK003904;AKOS005374933;CS-0269611;2-(((1H-Benzo[d]imidazol-2-yl)amino)methyl)phenol;Z1587220559;2-(((1,3-Dihydro-2h-benzo[d]imidazol-2-ylidene)amino)methyl)phenol

Suppliers and Price of 2-[(1H-benzimidazol-2-ylamino)methyl]phenol

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

ChemBridge Corporation
2-[(1H-benzimidazol-2-ylamino)methyl]phenol 95%
250 mg
$ 31.00

American Custom Chemicals Corporation
2-[(1H-BENZIMIDAZOL-2-YLAMINO)METHYL]PHENOL 95.00%
1MG
$ 647.61

Total 2 raw suppliers

Chemical Property of 2-[(1H-benzimidazol-2-ylamino)methyl]phenol

Chemical Property:

Vapor Pressure:2.24E-10mmHg at 25°C
Boiling Point:493.8°C at 760 mmHg
Flash Point:252.5°C
PSA：60.94000
Density:1.377g/cm³
LogP:2.95360
XLogP3:2.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:239.105862047
Heavy Atom Count:18
Complexity:274

Purity/Quality:

99% ^*data from raw suppliers

2-[(1H-benzimidazol-2-ylamino)methyl]phenol 95% ^*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=NC3=CC=CC=C3N2)O

Technology Process of 2-[(1H-benzimidazol-2-ylamino)methyl]phenol

There total 4 articles about 2-[(1H-benzimidazol-2-ylamino)methyl]phenol 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: 76.0%

: 144528-06-3,24854-76-0
N-(2-hydroxybenzylidene)-1H-benzo[d]imidazol-2-amine

: 364599-60-0
2-[(2'-hydroxybenzyl)amino]benzimidazole

Guidance literature:: With sodium tetrahydroborate; In isopropyl alcohol; for 6h; Reflux;

Reference yield:

: 934-32-7
1H-benzimidazol-2-amine

: 364599-60-0
2-[(2'-hydroxybenzyl)amino]benzimidazole

Guidance literature:: Multi-step reaction with 2 steps

1: ethanol

2: sodium tetrahydroborate / ethanol

With sodium tetrahydroborate; In ethanol;
DOI:10.1021/cg300496t

Reference yield:

: 90-02-8
salicylaldehyde

: 364599-60-0
2-[(2'-hydroxybenzyl)amino]benzimidazole

Guidance literature:: Multi-step reaction with 2 steps

1: ethanol

2: sodium tetrahydroborate / ethanol

With sodium tetrahydroborate; In ethanol;
DOI:10.1021/cg300496t