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Chemical manufacturer | ||||
Name | N-Ethyl-2,2-dimethyl-1,2-dihydro-1-acenaphthylenamine |
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Synonyms | N-ethyl-2,2-dimethyl-1,2-dihydroacenaphthylen-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C16H19N |
Molecular Weight | 225.33 |
CAS Registry Number | 802047-20-7 |
SMILES | CCNC1c2cccc3c2c(ccc3)C1(C)C |
InChI | 1S/C16H19N/c1-4-17-15-12-9-5-7-11-8-6-10-13(14(11)12)16(15,2)3/h5-10,15,17H,4H2,1-3H3 |
InChIKey | QZRKLQPMYRERBD-UHFFFAOYSA-N |
Density | 1.063g/cm3 (Cal.) |
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Boiling point | 356.738°C at 760 mmHg (Cal.) |
Flash point | 177.844°C (Cal.) |
Refractive index | 1.612 (Cal.) |
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List of Reports Available for N-Ethyl-2,2-dimethyl-1,2-dihydro-1-acenaphthylenamine |