SpectraBase Spectrum ID |
EGFh2Etavwj |
Name |
4-Amino-1-phenoxy-2-butanol |
CAS Registry Number |
39754-67-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H15NO2 |
InChI |
InChI=1S/C10H15NO2/c11-7-6-9(12)8-13-10-4-2-1-3-5-10/h1-5,9,12H,6-8,11H2 |
InChIKey |
HLPYFDDNEAROPY-UHFFFAOYSA-N |
Molecular Weight |
181.235 g/mol |
SMILES |
NCCC(O)COc1ccccc1 |
SPLASH |
splash10-0089-9000000000-28b5dfc79c36793cffab |
Source of Spectrum |
H-60-110-0 |
Synonyms |
4-Amino-1-phenoxybutan-2-ol
4-Azanyl-1-phenoxy-butan-2-ol |
Wiley ID |
1177464 |