| Trylead Chemical Technology Co., Ltd. | China | Inquire | ||
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| Chemical manufacturer since 2006 | ||||
| Name | 4-(3,4-Dihydro-1(2H)-quinolinyl)butanenitrile |
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| Synonyms | 1(2H)-Quinolinebutanenitrile, 3,4-dihydro- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16N2 |
| Molecular Weight | 200.28 |
| CAS Registry Number | 92268-38-7 |
| SMILES | N#CCCCN2CCCc1ccccc12 |
| InChI | 1S/C13H16N2/c14-9-3-4-10-15-11-5-7-12-6-1-2-8-13(12)15/h1-2,6,8H,3-5,7,10-11H2 |
| InChIKey | NNAUVZJFAZMCCB-UHFFFAOYSA-N |
| Density | 1.047g/cm3 (Cal.) |
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| Boiling point | 384.11°C at 760 mmHg (Cal.) |
| Flash point | 172.148°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(3,4-Dihydro-1(2H)-quinolinyl)butanenitrile |