| Formula |
C11H12N2S |
| IUPAC Name |
(s)-(4-methylthiazol-5-yl)-phenyl-methanamine |
| Molecular Mass |
204.291 g·mol−1 |
| Heat of Formation |
225.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.27 ± 1.08 D |
| Volume |
250.44 Å 3 |
| Surface Area |
226.2 Å 2 |
| HOMO Energy |
-9.00 ± 0.55 eV |
| LUMO Energy |
2.58 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (s)-(4-methyl-1,3-thiazol-5-yl)-phenyl-methanamine
- (s)-(4-methyl-1,3-thiazol-5-yl)-phenylmethanamine
- (s)-(4-methyl-5-thiazolyl)-phenylmethanamine
- (s)-(4-methylthiazol-5-yl)-phenyl-methanamine
- [(s)-(4-methylthiazol-5-yl)-phenyl-methyl]amine
|
| InChIKey |
VDKZCTMYVCPCSU-JTQLQIEISA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
N
|
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