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Details

Stereochemistry ACHIRAL
Molecular Formula C17H22N2
Molecular Weight 254.37
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-METHYLENEBIS(2,6-XYLIDINE)

SMILES

CC1=CC(CC2=CC(C)=C(N)C(C)=C2)=CC(C)=C1N

InChI

InChIKey=OMHOXRVODFQGCA-UHFFFAOYSA-N
InChI=1S/C17H22N2/c1-10-5-14(6-11(2)16(10)18)9-15-7-12(3)17(19)13(4)8-15/h5-8H,9,18-19H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C17H22N2
Molecular Weight 254.37
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:42:35 GMT 2025
Edited
by admin
on Tue Apr 01 17:42:35 GMT 2025
Record UNII
KZX9T33K7F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3',5,5'-TETRAMETHYL-4,4'-DIAMINODIPHENYLMETHANE
Preferred Name English
4,4'-METHYLENEBIS(2,6-XYLIDINE)
Systematic Name English
BENZENAMINE, 4,4'-METHYLENEBIS(2,6-DIMETHYL-
Systematic Name English
4,4'-METHYLENEBIS(2,6-DIMETHYLBENZENAMINE)
Systematic Name English
BIS(4-AMINO-3,5-DIMETHYLPHENYL)METHANE
Systematic Name English
4,4'-METHYLENEBIS(2,6-DIMETHYLANILINE)
Systematic Name English
Code System Code Type Description
PUBCHEM
77690
Created by admin on Tue Apr 01 17:42:35 GMT 2025 , Edited by admin on Tue Apr 01 17:42:35 GMT 2025
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EPA CompTox
DTXSID90193713
Created by admin on Tue Apr 01 17:42:35 GMT 2025 , Edited by admin on Tue Apr 01 17:42:35 GMT 2025
PRIMARY
CAS
4073-98-7
Created by admin on Tue Apr 01 17:42:35 GMT 2025 , Edited by admin on Tue Apr 01 17:42:35 GMT 2025
PRIMARY
FDA UNII
KZX9T33K7F
Created by admin on Tue Apr 01 17:42:35 GMT 2025 , Edited by admin on Tue Apr 01 17:42:35 GMT 2025
PRIMARY
ECHA (EC/EINECS)
223-786-9
Created by admin on Tue Apr 01 17:42:35 GMT 2025 , Edited by admin on Tue Apr 01 17:42:35 GMT 2025
PRIMARY