4-Methoxy-N-(4-methoxyphenyl)-m-toluidine

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H17NO2
Molecular Weight	243.301
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-Methoxy-N-(4-methoxyphenyl)-m-toluidine

Structure Search

SMILES

COC1=CC=C(NC2=CC=C(OC)C(C)=C2)C=C1

InChI

InChIKey=RSMQZCBRDKTDEH-UHFFFAOYSA-N

InChI=1S/C15H17NO2/c1-11-10-13(6-9-15(11)18-3)16-12-4-7-14(17-2)8-5-12/h4-10,16H,1-3H3

HIDE SMILES / InChI

Molecular Formula	C15H17NO2
Molecular Weight	243.301
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 12:35:47 GMT 2023` Edited by `admin` on `Sat Dec 16 12:35:47 GMT 2023`
Record UNII	S68Q4G65LC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-Methoxy-N-(4-methoxyphenyl)-m-toluidine

Systematic Name

English

4-Methoxy-N-(4-methoxyphenyl)-3-methylbenzenamine

Systematic Name

English

Benzenamine, 4-methoxy-N-(4-methoxyphenyl)-3-methyl-

Systematic Name

English

Code System Code Type Description

PUBCHEM

3020163

Created by admin on Sat Dec 16 12:35:47 GMT 2023 , Edited by admin on Sat Dec 16 12:35:47 GMT 2023

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FDA UNII

S68Q4G65LC

Created by admin on Sat Dec 16 12:35:47 GMT 2023 , Edited by admin on Sat Dec 16 12:35:47 GMT 2023

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CAS

84837-24-1

Created by admin on Sat Dec 16 12:35:47 GMT 2023 , Edited by admin on Sat Dec 16 12:35:47 GMT 2023

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EPA CompTox

DTXSID20233898

Created by admin on Sat Dec 16 12:35:47 GMT 2023 , Edited by admin on Sat Dec 16 12:35:47 GMT 2023

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ECHA (EC/EINECS)

284-300-9

Created by admin on Sat Dec 16 12:35:47 GMT 2023 , Edited by admin on Sat Dec 16 12:35:47 GMT 2023

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