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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9NO
Molecular Weight 123.1525
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-ANISIDINE

SMILES

COC1=CC(N)=CC=C1

InChI

InChIKey=NCBZRJODKRCREW-UHFFFAOYSA-N
InChI=1S/C7H9NO/c1-9-7-4-2-3-6(8)5-7/h2-5H,8H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H9NO
Molecular Weight 123.1525
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
JXA144KX2I
Record Status Validated (UNII)
Record Version