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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 N-(4-Methoxyphenyl)-N-methyl-p-anisidine

SMILES

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

InChI

InChIKey=JBSYDIKKOAPATG-UHFFFAOYSA-N
InChI=1S/C15H17NO2/c1-16(12-4-8-14(17-2)9-5-12)13-6-10-15(18-3)11-7-13/h4-11H,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 Tue Apr 01 18:46:15 GMT 2025
Edited
by admin
on Tue Apr 01 18:46:15 GMT 2025
Record UNII
UFM5PPW7L2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-Methoxyphenyl)-N-methyl-p-anisidine
Common Name English
4-Methoxy-N-(4-methoxyphenyl)-N-methylbenzenamine
Preferred Name English
Benzenamine, 4-methoxy-N-(4-methoxyphenyl)-N-methyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40181620
Created by admin on Tue Apr 01 18:46:15 GMT 2025 , Edited by admin on Tue Apr 01 18:46:15 GMT 2025
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FDA UNII
UFM5PPW7L2
Created by admin on Tue Apr 01 18:46:15 GMT 2025 , Edited by admin on Tue Apr 01 18:46:15 GMT 2025
PRIMARY
PUBCHEM
520290
Created by admin on Tue Apr 01 18:46:15 GMT 2025 , Edited by admin on Tue Apr 01 18:46:15 GMT 2025
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CAS
27151-57-1
Created by admin on Tue Apr 01 18:46:15 GMT 2025 , Edited by admin on Tue Apr 01 18:46:15 GMT 2025
PRIMARY
ECHA (EC/EINECS)
248-265-3
Created by admin on Tue Apr 01 18:46:15 GMT 2025 , Edited by admin on Tue Apr 01 18:46:15 GMT 2025
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