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Chemical manufacturer | ||||
Name | N-(3-Cyclopenten-1-yl)-N-methyl-1,2-ethanediamine |
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Synonyms | N1-(cyclopent-3-en-1-yl)-N1-methylethane-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2 |
Molecular Weight | 140.23 |
CAS Registry Number | 741290-11-9 |
SMILES | CN(CCN)C1CC=CC1 |
InChI | 1S/C8H16N2/c1-10(7-6-9)8-4-2-3-5-8/h2-3,8H,4-7,9H2,1H3 |
InChIKey | WZSJHZDKLFAAKT-UHFFFAOYSA-N |
Density | 0.957g/cm3 (Cal.) |
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Boiling point | 199.722°C at 760 mmHg (Cal.) |
Flash point | 70.197°C (Cal.) |
Refractive index | 1.518 (Cal.) |
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List of Reports Available for N-(3-Cyclopenten-1-yl)-N-methyl-1,2-ethanediamine |