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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15N
Molecular Weight 197.2756
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Di-o-tolylamine

SMILES

CC1=C(NC2=C(C)C=CC=C2)C=CC=C1

InChI

InChIKey=WONYVCKUEUULQN-UHFFFAOYSA-N
InChI=1S/C14H15N/c1-11-7-3-5-9-13(11)15-14-10-6-4-8-12(14)2/h3-10,15H,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H15N
Molecular Weight 197.2756
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

Substance Class Chemical
Record UNII
Z85R348N7C
Record Status Validated (UNII)
Record Version