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Details

Stereochemistry ACHIRAL
Molecular Formula C17H27NO2
Molecular Weight 277.4018
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OCTYL DIMETHYL P-AMINOBENZOIC ACID

SMILES

CCCCCCCCOC(=O)C1=CC=C(C=C1)N(C)C

InChI

InChIKey=YAGMLECKUBJRNO-UHFFFAOYSA-N
InChI=1S/C17H27NO2/c1-4-5-6-7-8-9-14-20-17(19)15-10-12-16(13-11-15)18(2)3/h10-13H,4-9,14H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C17H27NO2
Molecular Weight 277.4018
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 Fri Dec 15 19:00:17 GMT 2023
Edited
by admin
on Fri Dec 15 19:00:17 GMT 2023
Record UNII
3X64HWP88S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OCTYL DIMETHYL P-AMINOBENZOIC ACID
Common Name English
AMERSCOL
Brand Name English
OCTYL N,N-DIMETHYL-P-AMINOBENZOATE
Common Name English
OCTYL P-DIMETHYLAMINOBENZOATE
Common Name English
BENZOIC ACID, P-(DIMETHYLAMINO)-, OCTYL ESTER
Common Name English
BENZOIC ACID, 4-(DIMETHYLAMINO)-, OCTYL ESTER
Common Name English
Code System Code Type Description
FDA UNII
3X64HWP88S
Created by admin on Fri Dec 15 19:00:17 GMT 2023 , Edited by admin on Fri Dec 15 19:00:17 GMT 2023
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CAS
58817-05-3
Created by admin on Fri Dec 15 19:00:17 GMT 2023 , Edited by admin on Fri Dec 15 19:00:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID70207549
Created by admin on Fri Dec 15 19:00:17 GMT 2023 , Edited by admin on Fri Dec 15 19:00:17 GMT 2023
PRIMARY
PUBCHEM
42851
Created by admin on Fri Dec 15 19:00:17 GMT 2023 , Edited by admin on Fri Dec 15 19:00:17 GMT 2023
PRIMARY