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Chemical manufacturer | ||||
Name | 3-Methyl-3-(1-Pyrrolidinyl)Cyclobutanecarbonitrile |
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Synonyms | 3-methyl-3-(pyrrolidin-1-yl)cyclobutanecarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C10H16N2 |
Molecular Weight | 164.25 |
CAS Registry Number | 343788-26-1 |
SMILES | CC1(CC(C1)C#N)N2CCCC2 |
InChI | 1S/C10H16N2/c1-10(6-9(7-10)8-11)12-4-2-3-5-12/h9H,2-7H2,1H3 |
InChIKey | GHLQMBHGJUKBTR-UHFFFAOYSA-N |
Density | 1.04g/cm3 (Cal.) |
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Boiling point | 261.697°C at 760 mmHg (Cal.) |
Flash point | 104.032°C (Cal.) |
Refractive index | 1.521 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-3-(1-Pyrrolidinyl)Cyclobutanecarbonitrile |