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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 1-(4-Methoxyphenyl)-2-methylpropan-2-amine

SMILES

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

InChI

InChIKey=DUMKDWRRTLFHTA-UHFFFAOYSA-N
InChI=1S/C11H17NO/c1-11(2,12)8-9-4-6-10(13-3)7-5-9/h4-7H,8,12H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-Methoxy-?,?-dimethylbenzeneethanamine
Preferred Name English
1-(4-Methoxyphenyl)-2-methylpropan-2-amine
Systematic Name English
Benzeneethanamine, 4-methoxy-?,?-dimethyl-
Systematic Name English
Code System Code Type Description
CAS
56490-94-9
Created by admin on Wed Apr 02 17:56:28 GMT 2025 , Edited by admin on Wed Apr 02 17:56:28 GMT 2025
PRIMARY
PUBCHEM
91892
Created by admin on Wed Apr 02 17:56:28 GMT 2025 , Edited by admin on Wed Apr 02 17:56:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID501265070
Created by admin on Wed Apr 02 17:56:28 GMT 2025 , Edited by admin on Wed Apr 02 17:56:28 GMT 2025
PRIMARY
FDA UNII
VVT3PXC8B3
Created by admin on Wed Apr 02 17:56:28 GMT 2025 , Edited by admin on Wed Apr 02 17:56:28 GMT 2025
PRIMARY
NIH
NCATS
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