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Chemical manufacturer | ||||
Name | 2-[(Z)-(4-Ethylbenzylidene)(oxido)-lambda5-azanyl]-2-methyl-1-propanol |
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Synonyms | (Z)-N-(4- |
Molecular Structure | ![]() |
Molecular Formula | C13H19NO2 |
Molecular Weight | 221.30 |
CAS Registry Number | 719304-01-5 |
SMILES | CCC1=CC=C(C=C1)/C=[N+](/C(C)(C)CO)\[O-] |
InChI | 1S/C13H19NO2/c1-4-11-5-7-12(8-6-11)9-14(16)13(2,3)10-15/h5-9,15H,4,10H2,1-3H3/b14-9- |
InChIKey | IWLXNSCLMFDHKG-ZROIWOOFSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 368.5±52.0°C at 760 mmHg (Cal.) |
Flash point | 152.6±19.1°C (Cal.) |
Refractive index | 1.566 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(Z)-(4-Ethylbenzylidene)(oxido)-lambda5-azanyl]-2-methyl-1-propanol |