4-[(4-Aminophenyl)methyl]-2,6-diethylaniline

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H22N2
Molecular Weight	254.37
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-[(4-Aminophenyl)methyl]-2,6-diethylaniline

Structure Search

SMILES

CCC1=CC(CC2=CC=C(N)C=C2)=CC(CC)=C1N

InChI

InChIKey=HUDSLLZRUDXZJQ-UHFFFAOYSA-N

InChI=1S/C17H22N2/c1-3-14-10-13(11-15(4-2)17(14)19)9-12-5-7-16(18)8-6-12/h5-8,10-11H,3-4,9,18-19H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C17H22N2
Molecular Weight	254.37
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 19:42:54 GMT 2025` Edited by `admin` on `Tue Apr 01 19:42:54 GMT 2025`
Record UNII	92Z2GS98KL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-[(4-Aminophenyl)methyl]-2,6-diethylaniline

Systematic Name

English

4-[(4-Aminophenyl)methyl]-2,6-diethylbenzenamine

Preferred Name

English

Benzenamine, 4-[(4-aminophenyl)methyl]-2,6-diethyl-

Systematic Name

English

Code System Code Type Description

CAS

90680-33-4

Created by admin on Tue Apr 01 19:42:54 GMT 2025 , Edited by admin on Tue Apr 01 19:42:54 GMT 2025

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ECHA (EC/EINECS)

292-668-7

Created by admin on Tue Apr 01 19:42:54 GMT 2025 , Edited by admin on Tue Apr 01 19:42:54 GMT 2025

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FDA UNII

92Z2GS98KL

Created by admin on Tue Apr 01 19:42:54 GMT 2025 , Edited by admin on Tue Apr 01 19:42:54 GMT 2025

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PUBCHEM

3021714

Created by admin on Tue Apr 01 19:42:54 GMT 2025 , Edited by admin on Tue Apr 01 19:42:54 GMT 2025

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EPA CompTox

DTXSID50238235

Created by admin on Tue Apr 01 19:42:54 GMT 2025 , Edited by admin on Tue Apr 01 19:42:54 GMT 2025

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