| Weight | 190.271 g/mol |
|---|---|
| Formula | C10H10N2S |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 1 |
3-(2-methyl-1,3-thiazol-4-yl)aniline (89250-34-0)
89250-34-0
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCC1=NC(=CS1)C2=CC(=CC=C2)N
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InChIKeyCPHZPWZSSBCSAH-UHFFFAOYSA-N
Suppliers
Safety
Alternate Names
Estimated Properties
| Boiling Point | 320.61 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 350.07 C | EPI Suite |
| Density | 1.26 g/cm3 | EPA T.E.S.T. |
| Flash Point | 171.3 C | EPA T.E.S.T. |
| Melting Point | 128.6 C | EPI Suite |
| Water Solubility | 89.57 mg/L | EPA T.E.S.T. |
| Water Solubility | 785.71 mg/L | EPI Suite |
External Links
Synthesis
Similar Compounds
4-(2-methyl-1,3-thiazol-4-yl)aniline
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[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]amine hydrochloride
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2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetonitrile
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1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]methanamine
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(4-phenyl-1,3-thiazol-2-yl)acetic acid
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(397283-49-7)
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4-Phenylthiazol-2-amine
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4-(4-Nitrophenyl)-1,3-thiazol-2-amine
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21674-96-4
(21674-96-4)
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(21331-43-1)
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(3884-31-9)
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31699-14-6
(31699-14-6)
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2-Bromo-4-phenylthiazole
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4-(4-chlorophenyl)-1,3-thiazol-2-amine
(2103-99-3)
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2-Amino-4-(4-bromophenyl)thiazole
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(446065-20-9)
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61323-64-6
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4-(4-Methoxyphenyl)-1,3-thiazol-2-amine
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4-(2,4-dimethylphenyl)-1,3-thiazol-2-amine
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4-(3-pyridinyl)-1,3-thiazol-2-amine
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(103965-99-7)
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5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine
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(93209-97-3)
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4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-amine
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4-(2-Methoxy-phenyl)-thiazol-2-ylamine
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4-(4-cyclohexylphenyl)-1,3-thiazol-2-amine
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4-(2,5-dichlorophenyl)-1,3-thiazol-2-amine
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4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-amine
(82632-77-7)
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65705-44-4
(65705-44-4)
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3-(2-methyl-1,3-thiazol-4-yl)aniline
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