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Chemical manufacturer | ||||
Name | N-Ethyl-3-Methoxy-1,2-Dimethyl-2,4-Cyclopentadien-1-Amine |
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Synonyms | N-ethyl-3-methoxy-1,2-dimethylcyclopenta-2,4-dienamine |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO |
Molecular Weight | 167.25 |
CAS Registry Number | 335387-39-8 |
SMILES | CCNC1(C=CC(=C1C)OC)C |
InChI | 1S/C10H17NO/c1-5-11-10(3)7-6-9(12-4)8(10)2/h6-7,11H,5H2,1-4H3 |
InChIKey | JOEBGZXHRPDWDZ-UHFFFAOYSA-N |
Density | 0.95g/cm3 (Cal.) |
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Boiling point | 243.516°C at 760 mmHg (Cal.) |
Flash point | 97.229°C (Cal.) |
Refractive index | 1.492 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Ethyl-3-Methoxy-1,2-Dimethyl-2,4-Cyclopentadien-1-Amine |