5,5'-Methylenebis(2-aminophenol)

Base Information

Chemical Name:5,5'-Methylenebis(2-aminophenol)
CAS No.:22428-30-4
Molecular Formula:C13H14N2O2
Molecular Weight:230.266
Hs Code.:
DSSTox Substance ID:DTXSID40176950
Nikkaji Number:J644.091F
Wikidata:Q83047278
ChEMBL ID:CHEMBL1350643
Mol file:22428-30-4.mol

Synonyms:5,5'-Methylenebis(2-aminophenol);22428-30-4;2-amino-5-[(4-amino-3-hydroxyphenyl)methyl]phenol;3,3'-Dihydroxy-4,4'-diaminodiphenylmethane;MLS000713828;SMR000273309;Cambridge id 5180253;Oprea1_696833;Oprea1_781364;SCHEMBL436819;cid_140917;CHEMBL1350643;BDBM50435;DTXSID40176950;HMS2650H21;AKOS000601302;SB80855;NCGC00245120-01;2-amino-5-(4-amino-3-hydroxy-benzyl)phenol;3,3'-dihydroxy-4,4'-diamino-diphenylmethane;AB00074943-01;2-azanyl-5-[(4-azanyl-3-oxidanyl-phenyl)methyl]phenol

Suppliers and Price of 5,5'-Methylenebis(2-aminophenol)

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

Crysdot
5,5'-Methylenebis(2-aminophenol) 95+%
1g
$ 353.00

Chemenu
5,5''-methylenebis(2-aminophenol) 95%
1g
$ 333.00

American Custom Chemicals Corporation
5,5'-METHYLENEBIS-(2-AMINOPHENOL) 95.00%
5MG
$ 500.25

Total 10 raw suppliers

Chemical Property of 5,5'-Methylenebis(2-aminophenol)

Chemical Property:

Boiling Point:462.8 °C at 760 mmHg
Flash Point:233.7 °C
PSA：92.50000
Density:1.352 g/cm³
LogP:3.01540
XLogP3:1.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:230.105527694
Heavy Atom Count:17
Complexity:226

Purity/Quality:

99% ^*data from raw suppliers

5,5'-Methylenebis(2-aminophenol) 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1CC2=CC(=C(C=C2)N)O)O)N

Technology Process of 5,5'-Methylenebis(2-aminophenol)

There total 3 articles about 5,5'-Methylenebis(2-aminophenol) 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: 80.5%