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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14N2O2
Molecular Weight 230.2625
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-METHYLENEBIS(4-AMINOPHENOL)

SMILES

NC1=CC=C(O)C(CC2=CC(N)=CC=C2O)=C1

InChI

InChIKey=HLIGKHFHQXRAOX-UHFFFAOYSA-N
InChI=1S/C13H14N2O2/c14-10-1-3-12(16)8(6-10)5-9-7-11(15)2-4-13(9)17/h1-4,6-7,16-17H,5,14-15H2

HIDE SMILES / InChI

Molecular Formula C13H14N2O2
Molecular Weight 230.2625
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:02:33 GMT 2023
Edited
by admin
on Sat Dec 16 01:02:33 GMT 2023
Record UNII
433B39S481
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-METHYLENEBIS(4-AMINOPHENOL)
Systematic Name English
2,2'-METHYLENEBIS 4-AMINOPHENOL [INCI]
Common Name English
BIS-(5-AMINO-2-HYDROXYPHENYL)-METHAN
Systematic Name English
2,2'-METHYLENEBIS 4-AMINOPHENOL
INCI  
INCI  
Official Name English
Code System Code Type Description
CAS
63969-46-0
Created by admin on Sat Dec 16 01:02:34 GMT 2023 , Edited by admin on Sat Dec 16 01:02:34 GMT 2023
PRIMARY
FDA UNII
433B39S481
Created by admin on Sat Dec 16 01:02:34 GMT 2023 , Edited by admin on Sat Dec 16 01:02:34 GMT 2023
PRIMARY
PUBCHEM
10176981
Created by admin on Sat Dec 16 01:02:34 GMT 2023 , Edited by admin on Sat Dec 16 01:02:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID30213808
Created by admin on Sat Dec 16 01:02:34 GMT 2023 , Edited by admin on Sat Dec 16 01:02:34 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT