Formula |
C8H8N2S |
IUPAC Name |
4-methyl-1,3-benzothiazol-2-amine |
Molecular Mass |
164.228 g·mol−1 |
Heat of Formation |
160.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.55 ± 1.08 D |
Volume |
188.44 Å 3 |
Surface Area |
187.69 Å 2 |
HOMO Energy |
-8.67 ± 0.55 eV |
LUMO Energy |
-0.81 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (4-methyl-1,3-benzothiazol-2-yl)amine
- 2-amino-4-methylbenzothiazole
- 2-benzothiazolamine, 4-methyl-
- 4-methyl-2-aminobenzothiazole
- 4-methyl-2-aminobenzothiozole
- 4-methyl-2-benzothiazolamine
- 4-methylbenzothiazol-2-ylamine
- 4-methylbenzothiazole-2-ylamine
- benzothiazole, 2-amino-4-methyl-
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CAS Number(s) |
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InChIKey |
GRIATXVEXOFBGO-UHFFFAOYSA-N |
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Links |
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Elements |
H
S
C
N
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