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Details

Stereochemistry RACEMIC
Molecular Formula C15H23NO2
Molecular Weight 249.3486
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ETHYLHEXYL 4-AMINOBENZOATE

SMILES

CCCCC(CC)COC(=O)C1=CC=C(N)C=C1

InChI

InChIKey=ZJQXUTDROPGVLH-UHFFFAOYSA-N
InChI=1S/C15H23NO2/c1-3-5-6-12(4-2)11-18-15(17)13-7-9-14(16)10-8-13/h7-10,12H,3-6,11,16H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H23NO2
Molecular Weight 249.3486
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:28:15 UTC 2023
Edited
by admin
on Sat Dec 16 11:28:15 UTC 2023
Record UNII
7CHI67POY6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ETHYLHEXYL 4-AMINOBENZOATE
Systematic Name English
BENZOIC ACID, 4-AMINO-, 2-ETHYLHEXYL ESTER
Systematic Name English
2-ETHYLHEXYL P-AMINOBENZOATE
Systematic Name English
P-AMINOBENZOIC ACID 2-ETHYLHEXYL ESTER
Systematic Name English
ETHYLHEXYL TRIAZONE RELATED COMPOUND A [USP IMPURITY]
Common Name English
ETHYLHEXYL TRIAZONE RELATED COMPOUND A
Systematic Name English
ETHYLHEXYL TRIAZONE RELATED COMPOUND A [USP-RS]
Systematic Name English
Code System Code Type Description
CAS
26218-04-2
Created by admin on Sat Dec 16 11:28:15 UTC 2023 , Edited by admin on Sat Dec 16 11:28:15 UTC 2023
PRIMARY
EPA CompTox
DTXSID801309631
Created by admin on Sat Dec 16 11:28:15 UTC 2023 , Edited by admin on Sat Dec 16 11:28:15 UTC 2023
PRIMARY
FDA UNII
7CHI67POY6
Created by admin on Sat Dec 16 11:28:15 UTC 2023 , Edited by admin on Sat Dec 16 11:28:15 UTC 2023
PRIMARY
RS_ITEM_NUM
1265548
Created by admin on Sat Dec 16 11:28:15 UTC 2023 , Edited by admin on Sat Dec 16 11:28:15 UTC 2023
PRIMARY
PUBCHEM
11436614
Created by admin on Sat Dec 16 11:28:15 UTC 2023 , Edited by admin on Sat Dec 16 11:28:15 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY