| Weight | 178.26 g/mol |
|---|---|
| Formula | C9H10N2S |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 1 |
2-Ethylbenzo[d]thiazol-6-amine (17142-81-3)
2-ethyl-1,3-benzothiazol-6-amine · 17142-81-3
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LabBot
- Crystal Structure of Monoamine Oxidase Inhibitors: I. N-ethyl-2,3-dihydroimidazo [2,1-b] benzothiazol-6-amine, C11H13N3S.H2O (Bulletin des Socits Chimiques Belges, 2010)
- 2-ethyl-1,3-benzothiazol-6-amine
- 17142-81-3
-
SMILESCCC1=NC2=C(S1)C=C(C=C2)N
-
InChIKeyJBEXHLHFVASCMQ-UHFFFAOYSA-N
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Alternate Names
Estimated Properties
| Boiling Point | 307.12 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 333.89 C | EPI Suite |
| Density | 1.3 g/cm3 | EPA T.E.S.T. |
| Flash Point | 163.43 C | EPA T.E.S.T. |
| Melting Point | 120.27 C | EPI Suite |
| Water Solubility | 217.53 mg/L | EPA T.E.S.T. |
| Water Solubility | 1003.8 mg/L | EPI Suite |
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