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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16N2
Molecular Weight 212.2902
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-TOLIDINE

SMILES

CC1=C(N)C=CC(=C1)C2=CC(C)=C(N)C=C2

InChI

InChIKey=NUIURNJTPRWVAP-UHFFFAOYSA-N
InChI=1S/C14H16N2/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12/h3-8H,15-16H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H16N2
Molecular Weight 212.2902
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
63HLO2IV6K
Record Status Validated (UNII)
Record Version