| SpectraBase Spectrum ID |
JiINfbU5jGr |
| Name |
2-(2-aminophenyl)-2-methyl-1-propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO |
| InChI |
InChI=1S/C10H15NO/c1-10(2,7-12)8-5-3-4-6-9(8)11/h3-6,12H,7,11H2,1-2H3 |
| InChIKey |
XAAXHYSGURJNIR-UHFFFAOYSA-N |
| Molecular Weight |
165.236 g/mol |
| SMILES |
OCC(c1c(cccc1)N)(C)C |
| SPLASH |
splash10-001i-0900000000-9376e0b1068352afc2d9 |
| Source of Spectrum |
AH-126-731-10 |
| Synonyms |
2-(2-aminophenyl)-2-methylpropan-1-ol |
| Wiley ID |
1161705 |
![2-[(1-HYDROXY-2-METHYL)-2-PROPYL]ANILINE](/api/spectrum/JiINfbU5jGr/structure.png?h=300&w=458 "2-[(1-HYDROXY-2-METHYL)-2-PROPYL]ANILINE")
