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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17NO
Molecular Weight 179.2588
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Pentyloxyaniline

SMILES

CCCCCOC1=CC=C(N)C=C1

InChI

InChIKey=QZLNSNIHXKQIIS-UHFFFAOYSA-N
InChI=1S/C11H17NO/c1-2-3-4-9-13-11-7-5-10(12)6-8-11/h5-8H,2-4,9,12H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H17NO
Molecular Weight 179.2588
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 19:28:23 GMT 2023
Edited
by admin
on Sat Dec 16 19:28:23 GMT 2023
Record UNII
G4NA6M6YQ3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Pentyloxyaniline
Systematic Name English
Benzenamine, 4-(pentyloxy)-
Systematic Name English
4-(Pentyloxy)benzenamine
Systematic Name English
Aniline, p-pentyloxy-
Systematic Name English
4-Pentoxyaniline
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
254-695-2
Created by admin on Sat Dec 16 19:28:23 GMT 2023 , Edited by admin on Sat Dec 16 19:28:23 GMT 2023
PRIMARY
CAS
39905-50-5
Created by admin on Sat Dec 16 19:28:23 GMT 2023 , Edited by admin on Sat Dec 16 19:28:23 GMT 2023
PRIMARY
PUBCHEM
94500
Created by admin on Sat Dec 16 19:28:23 GMT 2023 , Edited by admin on Sat Dec 16 19:28:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID8068204
Created by admin on Sat Dec 16 19:28:23 GMT 2023 , Edited by admin on Sat Dec 16 19:28:23 GMT 2023
PRIMARY
FDA UNII
G4NA6M6YQ3
Created by admin on Sat Dec 16 19:28:23 GMT 2023 , Edited by admin on Sat Dec 16 19:28:23 GMT 2023
PRIMARY