2-Amino-5-methylthiophene-3-carbonitrile structure
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Common Name | 2-Amino-5-methylthiophene-3-carbonitrile | ||
|---|---|---|---|---|
| CAS Number | 138564-58-6 | Molecular Weight | 138.190 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 318.5±42.0 °C at 760 mmHg | |
| Molecular Formula | C6H6N2S | Melting Point | 101-103ºC | |
| MSDS | USA | Flash Point | 146.4±27.9 °C | |
Use of 2-Amino-5-methylthiophene-3-carbonitrile2-Amino-5-methylthiophene-3-carbonitrile can be used in the synthesis of Olanzapine (HY-14541)[1]. |
| Name | 2-Amino-5-methyl-3-thiophenecarbonitrile |
|---|---|
| Synonym | More Synonyms |
| Description | 2-Amino-5-methylthiophene-3-carbonitrile can be used in the synthesis of Olanzapine (HY-14541)[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 318.5±42.0 °C at 760 mmHg |
| Melting Point | 101-103ºC |
| Molecular Formula | C6H6N2S |
| Molecular Weight | 138.190 |
| Flash Point | 146.4±27.9 °C |
| Exact Mass | 138.025162 |
| PSA | 78.05000 |
| LogP | 2.01 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.605 |
| InChIKey | YGXADLPRHBRTPG-UHFFFAOYSA-N |
| SMILES | Cc1cc(C#N)c(N)s1 |
| Hazard Codes | Xi |
|---|---|
| Risk Phrases | R20/21/22 |
| Safety Phrases | S22-S36/37/39 |
| RIDADR | UN 3276 |
| HS Code | 2934999090 |
|
~76%
2-Amino-5-methy... CAS#:138564-58-6 |
| Literature: RAMOT AT TEL-AVIV UNIVERSITY LTD Patent: WO2008/50341 A2, 2008 ; Location in patent: Page/Page column 32; 33 ; |
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~%
2-Amino-5-methy... CAS#:138564-58-6 |
| Literature: US2009/5556 A1, ; Page/Page column 5 ; |
| Precursor 3 | |
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| DownStream 7 | |
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| 3-Thiophenecarbonitrile, 2-amino-5-methyl- |
| MFCD01626055 |
| 2-Amino-5-methyl-3-thiophenecarbonitrile |
| T5SJ BZ CCN E1 |
| 2-Amino-3-cyano-5-methylthiophene |
| 2-Amino-5-methylthiophene-3-carbonitrile |