N,N-Dioctyl-p-anisidine

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H41NO
Molecular Weight	347.5777
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N,N-Dioctyl-p-anisidine

Structure Search

SMILES

CCCCCCCCN(CCCCCCCC)C1=CC=C(OC)C=C1

InChI

InChIKey=QGIAFYUUXOEZIP-UHFFFAOYSA-N

InChI=1S/C23H41NO/c1-4-6-8-10-12-14-20-24(21-15-13-11-9-7-5-2)22-16-18-23(25-3)19-17-22/h16-19H,4-15,20-21H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C23H41NO
Molecular Weight	347.5777
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 `Tue Apr 01 17:48:07 GMT 2025` Edited by `admin` on `Tue Apr 01 17:48:07 GMT 2025`
Record UNII	59Q9PF7963
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N,N-Dioctyl-p-anisidine

Common Name

English

4-Methoxy-N,N-dioctylbenzenamine

Preferred Name

English

Benzenamine, 4-methoxy-N,N-dioctyl-

Systematic Name

English

Code System Code Type Description

CAS

54574-23-1

Created by admin on Tue Apr 01 17:48:07 GMT 2025 , Edited by admin on Tue Apr 01 17:48:07 GMT 2025

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EPA CompTox

DTXSID10203000

Created by admin on Tue Apr 01 17:48:07 GMT 2025 , Edited by admin on Tue Apr 01 17:48:07 GMT 2025

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ECHA (EC/EINECS)

259-239-6

Created by admin on Tue Apr 01 17:48:07 GMT 2025 , Edited by admin on Tue Apr 01 17:48:07 GMT 2025

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FDA UNII

59Q9PF7963

Created by admin on Tue Apr 01 17:48:07 GMT 2025 , Edited by admin on Tue Apr 01 17:48:07 GMT 2025

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PUBCHEM

3016894

Created by admin on Tue Apr 01 17:48:07 GMT 2025 , Edited by admin on Tue Apr 01 17:48:07 GMT 2025

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