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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2O2
Molecular Weight 166.1772
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Amino-4-(methylamino)benzoic acid

SMILES

CNC1=C(N)C=C(C=C1)C(O)=O

InChI

InChIKey=QZZIBMYRWBVKLM-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c1-10-7-3-2-5(8(11)12)4-6(7)9/h2-4,10H,9H2,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C8H10N2O2
Molecular Weight 166.1772
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 Sat Dec 16 19:53:04 UTC 2023
Edited
by admin
on Sat Dec 16 19:53:04 UTC 2023
Record UNII
FXE8Z9Q7KN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Amino-4-(methylamino)benzoic acid
Common Name English
3-Amino-4-methylaminobenzoic acid
Common Name English
Benzoic acid, 3-amino-4-(methylamino)-
Common Name English
Code System Code Type Description
PUBCHEM
11521144
Created by admin on Sat Dec 16 19:53:04 UTC 2023 , Edited by admin on Sat Dec 16 19:53:04 UTC 2023
PRIMARY
CAS
66315-15-9
Created by admin on Sat Dec 16 19:53:04 UTC 2023 , Edited by admin on Sat Dec 16 19:53:04 UTC 2023
PRIMARY
FDA UNII
FXE8Z9Q7KN
Created by admin on Sat Dec 16 19:53:04 UTC 2023 , Edited by admin on Sat Dec 16 19:53:04 UTC 2023
PRIMARY
EPA CompTox
DTXSID40467951
Created by admin on Sat Dec 16 19:53:04 UTC 2023 , Edited by admin on Sat Dec 16 19:53:04 UTC 2023
PRIMARY
Related Record Type Details
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