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Chemical manufacturer | ||||
Name | {2-[(Dimethylamino)methyl]-1,3-cyclopentadien-1-yl}methanol |
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Synonyms | (2-((dimethylamino)methyl)cyclopenta-1,3-dien-1-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 875825-85-7 |
SMILES | CN(C)CC1=C(CC=C1)CO |
InChI | 1S/C9H15NO/c1-10(2)6-8-4-3-5-9(8)7-11/h3-4,11H,5-7H2,1-2H3 |
InChIKey | YSWALRIXENBWLM-UHFFFAOYSA-N |
Density | 1.013g/cm3 (Cal.) |
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Boiling point | 227.857°C at 760 mmHg (Cal.) |
Flash point | 74.412°C (Cal.) |
Refractive index | 1.523 (Cal.) |
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List of Reports Available for {2-[(Dimethylamino)methyl]-1,3-cyclopentadien-1-yl}methanol |