Name | 1-(Diphenylmethyl)-3-Methyl-3-Azetidinecarbonitrile |
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Synonyms | 1-benzhydryl-3-methylazetidine-3-carbonitrile; MFCD09264394 |
Molecular Structure | ![]() |
Molecular Formula | C18H18N2 |
Molecular Weight | 262.35 |
CAS Registry Number | 133891-88-0 |
SMILES | N#CC3(CN(C(c1ccccc1)c2ccccc2)C3)C |
InChI | 1S/C18H18N2/c1-18(12-19)13-20(14-18)17(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17H,13-14H2,1H3 |
InChIKey | NSWNPSGUBRKOGU-UHFFFAOYSA-N |
Density | 1.135g/cm3 (Cal.) |
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Boiling point | 385.755°C at 760 mmHg (Cal.) |
Flash point | 161.52°C (Cal.) |
Refractive index | 1.619 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(Diphenylmethyl)-3-Methyl-3-Azetidinecarbonitrile |