Formula |
C10H10N2S |
IUPAC Name |
5-benzylthiazol-2-amine |
Molecular Mass |
190.265 g·mol−1 |
Heat of Formation |
219.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.88 ± 1.08 D |
Volume |
229.79 Å 3 |
Surface Area |
217.54 Å 2 |
HOMO Energy |
-8.68 ± 0.55 eV |
LUMO Energy |
-0.66 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 5-(phenylmethyl)-1,3-thiazol-2-amine
- 5-(phenylmethyl)-2-thiazolamine
- 5-(phenylmethyl)thiazol-2-amine
- 5-benzyl-thiazol-2-ylamine
- [5-(benzyl)thiazol-2-yl]amine
- bas 01811222
- oprea1_457734
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CAS Number(s) |
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InChIKey |
FJIMLXBJUVLMMN-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
S
N
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