| Weight | 192.247 g/mol |
|---|---|
| Formula | C8H8N4S |
| Hydrogen Acceptors | 5 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 2 |
(2-pyrazin-2-yl-1,3-thiazol-4-yl)methylamine (1033693-08-1)
1033693-08-1 · 1-[2-(2-pyrazinyl)-1,3-thiazol-4-yl]methanamine
Suppliers
Alternate Names
- 1033693-08-1
- 1-[2-(2-pyrazinyl)-1,3-thiazol-4-yl]methanamine
-
SMILESC1=CN=C(C=N1)C2=NC(=CS2)CN
-
InChIKeyHHHJBCALZJNSBZ-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 318.8 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 349.14 C | EPI Suite |
| Density | 1.37 g/cm3 | EPA T.E.S.T. |
| Flash Point | 173.01 C | EPA T.E.S.T. |
| Melting Point | 142.13 C | EPI Suite |
| Water Solubility | 448.62 mg/L | EPA T.E.S.T. |
| Water Solubility | 1e+06 mg/L | EPI Suite |
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(2-pyrazin-2-yl-1,3-thiazol-4-yl)methylamine
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