| SpectraBase Spectrum ID |
7hwroqmB3Tt |
| Name |
2-Amino-3-methyl-1-butanol |
| CAS Registry Number |
4276-09-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H13NO |
| InChI |
InChI=1S/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3 |
| InChIKey |
NWYYWIJOWOLJNR-UHFFFAOYSA-N |
| Molecular Weight |
103.165 g/mol |
| SMILES |
NC(CO)C(C)C |
| SPLASH |
splash10-074l-9000000000-d172e1629b23e1d67123 |
| Source of Spectrum |
NP-0-2376-0 |
| Synonyms |
(R)-(-)-2-Amino-3-methyl-1-butanol
(S)-(+)-2-Amino-3-methyl-1-butanol
(S)-2-Amino-3-methylbutanol
2-Amino-3-methylbutan-1-ol
1-Butanol, 2-amino-3-methyl-, (R)-
1-Butanol, 2-amino-3-methyl-, (S)-
2-Amino-3-methyl-butan-1-ol
2-Azanyl-3-methyl-butan-1-ol
L-Valinol |
| Wiley ID |
1095025 |
