Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.179 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=C(CO)C=CC=C1
InChI
InChIKey=ZWIBBLPQTVLYKW-UHFFFAOYSA-N
InChI=1S/C8H11NO/c1-9-8-5-3-2-4-7(8)6-10/h2-5,9-10H,6H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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295953
Created by
admin on Wed Apr 02 12:13:20 GMT 2025 , Edited by admin on Wed Apr 02 12:13:20 GMT 2025
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PRIMARY | |||
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29055-08-1
Created by
admin on Wed Apr 02 12:13:20 GMT 2025 , Edited by admin on Wed Apr 02 12:13:20 GMT 2025
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165606
Created by
admin on Wed Apr 02 12:13:20 GMT 2025 , Edited by admin on Wed Apr 02 12:13:20 GMT 2025
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PRIMARY | |||
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38SPE8SY6A
Created by
admin on Wed Apr 02 12:13:20 GMT 2025 , Edited by admin on Wed Apr 02 12:13:20 GMT 2025
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PRIMARY | |||
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DTXSID80304396
Created by
admin on Wed Apr 02 12:13:20 GMT 2025 , Edited by admin on Wed Apr 02 12:13:20 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of [2-(Methylamino)phenyl]methanol](/img/78610930-269c-4ddf-b034-552fadc5ff3b.svg "Structure of [2-(Methylamino)phenyl]methanol")