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Details

Stereochemistry RACEMIC
Molecular Formula C11H17N
Molecular Weight 163.2594
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYLAMINO-1-PHENYLBUTANE

SMILES

CCC(CC1=CC=CC=C1)NC

InChI

InChIKey=ONNVUALDGIKEIJ-UHFFFAOYSA-N
InChI=1S/C11H17N/c1-3-11(12-2)9-10-7-5-4-6-8-10/h4-8,11-12H,3,9H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
BENZENEETHANAMINE, .ALPHA.-ETHYL-N-METHYL-
Preferred Name English
2-METHYLAMINO-1-PHENYLBUTANE
Systematic Name English
BENZENEETHANAMINE, .ALPHA.-ETHYL-N-METHYL-, (±)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40874247
Created by admin on Wed Apr 02 11:22:23 GMT 2025 , Edited by admin on Wed Apr 02 11:22:23 GMT 2025
PRIMARY
CAS
84952-60-3
Created by admin on Wed Apr 02 11:22:23 GMT 2025 , Edited by admin on Wed Apr 02 11:22:23 GMT 2025
PRIMARY
PUBCHEM
551747
Created by admin on Wed Apr 02 11:22:23 GMT 2025 , Edited by admin on Wed Apr 02 11:22:23 GMT 2025
PRIMARY
FDA UNII
GTM6NOX2CN
Created by admin on Wed Apr 02 11:22:23 GMT 2025 , Edited by admin on Wed Apr 02 11:22:23 GMT 2025
PRIMARY
NIH
NCATS
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