| SpectraBase Spectrum ID |
9CpAMBJbDRJ |
| Name |
3-(2-aminophenyl)pentan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO |
| InChI |
InChI=1S/C11H17NO/c1-3-11(13,4-2)9-7-5-6-8-10(9)12/h5-8,13H,3-4,12H2,1-2H3 |
| InChIKey |
OJBCNOBBJUMWBQ-UHFFFAOYSA-N |
| Molecular Weight |
179.263 g/mol |
| SMILES |
OC(c1c(N)cccc1)(CC)CC |
| SPLASH |
splash10-0fsi-3900000000-1eddefd6fc7ae3e32d54 |
| Source of Spectrum |
IY-2-4880-6 |
| Synonyms |
Benzenemethanol, 2-amino-.alpha.,.alpha.-diethyl- |
| Wiley ID |
1656563 |
