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Chemical manufacturer | ||||
Name | 2-(1,4-Cyclopentadien-1-yl)-N,N-dimethyl-1-propanamine |
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Synonyms | 2-(cyclopenta-1,4-dien-1-yl)-N,N-dimethylpropan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H17N |
Molecular Weight | 151.25 |
CAS Registry Number | 773885-47-5 |
SMILES | CC(CN(C)C)C1=CCC=C1 |
InChI | 1S/C10H17N/c1-9(8-11(2)3)10-6-4-5-7-10/h4,6-7,9H,5,8H2,1-3H3 |
InChIKey | MQOBIMXUQRFAIA-UHFFFAOYSA-N |
Density | 0.913g/cm3 (Cal.) |
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Boiling point | 195.269°C at 760 mmHg (Cal.) |
Flash point | 64.337°C (Cal.) |
Refractive index | 1.505 (Cal.) |
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