| SpectraBase Spectrum ID |
JE8U3acotSn |
| Name |
(R)-2-AMINO-3-METHYL-1-BUTANOL |
| Source of Sample |
Fluka AG, Buchs, Switzerland |
| Boiling Point |
189-190C |
| CAS Registry Number |
4276-09-9 |
| Copyright |
Copyright © 1980, 1981-2024 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 |
103.17 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
VALINOL, D-,
1-BUTANOL, 2-AMINO-3-METHYL-, /R/-, |
