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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10N2
Molecular Weight 158.1998
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,8-NAPHTHALENEDIAMINE

SMILES

NC1=CC=CC2=CC=CC(N)=C12

InChI

InChIKey=YFOOEYJGMMJJLS-UHFFFAOYSA-N
InChI=1S/C10H10N2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H,11-12H2

HIDE SMILES / InChI

Molecular Formula C10H10N2
Molecular Weight 158.1998
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
IKA7029YH9
Record Status Validated (UNII)
Record Version