| Formula |
C5H13NOS |
| IUPAC Name |
(2s)-2-amino-4-methylsulfanyl-butan-1-ol |
| Molecular Mass |
135.228 g·mol−1 |
| Heat of Formation |
-233.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.04 ± 1.08 D |
| Volume |
180.49 Å 3 |
| Surface Area |
176.5 Å 2 |
| HOMO Energy |
-8.48 ± 0.55 eV |
| LUMO Energy |
3.22 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-4-(methylthio)butan-1-ol
- (2s)-2-amino-4-methylsulfanyl-butan-1-ol
- (2s)-2-amino-4-methylsulfanylbutan-1-ol
- (s)-(−)-2-amino-4-methylthio-1-butanol
- (s)-(−)-methioninol
- (s)-2-amino-4-methylmercapto-1-butanol
|
| InChIKey |
MIQJGZAEWQQAPN-YFKPBYRVSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
S
C
O
N
|
| |
|
