Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H18N2O |
| Molecular Weight | 194.2734 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CCO)C1=CC(C)=C(N)C=C1
InChI
InChIKey=QTLHLXYADXCVCF-UHFFFAOYSA-N
InChI=1S/C11H18N2O/c1-3-13(6-7-14)10-4-5-11(12)9(2)8-10/h4-5,8,14H,3,6-7,12H2,1-2H3
Approval Year
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DTXSID50865242
Created by
admin on Wed Apr 02 17:01:39 GMT 2025 , Edited by admin on Wed Apr 02 17:01:39 GMT 2025
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75383
Created by
admin on Wed Apr 02 17:01:39 GMT 2025 , Edited by admin on Wed Apr 02 17:01:39 GMT 2025
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H3WHW74PB4
Created by
admin on Wed Apr 02 17:01:39 GMT 2025 , Edited by admin on Wed Apr 02 17:01:39 GMT 2025
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2359-51-5
Created by
admin on Wed Apr 02 17:01:39 GMT 2025 , Edited by admin on Wed Apr 02 17:01:39 GMT 2025
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SALT/SOLVATE (PARENT)
![Structure of 2-[(4-Amino-3-methylphenyl)(ethyl)-amino]ethanol sulfate](/img/07481794-8d1d-4914-b955-4cb5823f0e3f.svg "Structure of 2-[(4-Amino-3-methylphenyl)(ethyl)-amino]ethanol sulfate")
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
