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Chemical manufacturer | ||||
Name | 2-(1,3-Cyclopentadien-1-yl)-N,N-dimethyl-1-propanamine |
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Synonyms | 2-(cyclopenta-1,3-dien-1-yl)-N,N-dimethylpropan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H17N |
Molecular Weight | 151.25 |
CAS Registry Number | 773885-46-4 |
SMILES | CC(CN(C)C)C1=CC=CC1 |
InChI | 1S/C10H17N/c1-9(8-11(2)3)10-6-4-5-7-10/h4-6,9H,7-8H2,1-3H3 |
InChIKey | YJFCUCVFWUENKH-UHFFFAOYSA-N |
Density | 0.913g/cm3 (Cal.) |
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Boiling point | 196.726°C at 760 mmHg (Cal.) |
Flash point | 65.201°C (Cal.) |
Refractive index | 1.505 (Cal.) |
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