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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NO2
Molecular Weight 165.1891
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Ethylamino)benzoic acid

SMILES

CCNC1=CC=CC=C1C(O)=O

InChI

InChIKey=SPEGUNZOHLFGCL-UHFFFAOYSA-N
InChI=1S/C9H11NO2/c1-2-10-8-6-4-3-5-7(8)9(11)12/h3-6,10H,2H2,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H11NO2
Molecular Weight 165.1891
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 12:29:14 GMT 2023
Edited
by admin
on Sat Dec 16 12:29:14 GMT 2023
Record UNII
9UPT2LGS5L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Ethylamino)benzoic acid
Systematic Name English
Anthranilic acid, N-ethyl-
Systematic Name English
N-Ethylanthranilic acid
Systematic Name English
Benzoic acid, 2-(ethylamino)-
Common Name English
NSC-16162
Code English
Code System Code Type Description
ECHA (EC/EINECS)
201-912-3
Created by admin on Sat Dec 16 12:29:14 GMT 2023 , Edited by admin on Sat Dec 16 12:29:14 GMT 2023
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EPA CompTox
DTXSID5058989
Created by admin on Sat Dec 16 12:29:14 GMT 2023 , Edited by admin on Sat Dec 16 12:29:14 GMT 2023
PRIMARY
PUBCHEM
66642
Created by admin on Sat Dec 16 12:29:14 GMT 2023 , Edited by admin on Sat Dec 16 12:29:14 GMT 2023
PRIMARY
NSC
16162
Created by admin on Sat Dec 16 12:29:14 GMT 2023 , Edited by admin on Sat Dec 16 12:29:14 GMT 2023
PRIMARY
CAS
89-50-9
Created by admin on Sat Dec 16 12:29:14 GMT 2023 , Edited by admin on Sat Dec 16 12:29:14 GMT 2023
PRIMARY
FDA UNII
9UPT2LGS5L
Created by admin on Sat Dec 16 12:29:14 GMT 2023 , Edited by admin on Sat Dec 16 12:29:14 GMT 2023
PRIMARY