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Chemical manufacturer | ||||
Name | 2-[(Methylamino)(2-methylphenyl)methyl]cyclopentanol |
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Synonyms | 2-((methylamino)(o-tolyl)methyl)cyclopentanol |
Molecular Structure | ![]() |
Molecular Formula | C14H21NO |
Molecular Weight | 219.32 |
CAS Registry Number | 802559-26-8 |
SMILES | Cc1ccccc1C(C2CCCC2O)NC |
InChI | 1S/C14H21NO/c1-10-6-3-4-7-11(10)14(15-2)12-8-5-9-13(12)16/h3-4,6-7,12-16H,5,8-9H2,1-2H3 |
InChIKey | FMZIVPOWESIFET-UHFFFAOYSA-N |
Density | 1.063g/cm3 (Cal.) |
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Boiling point | 337.739°C at 760 mmHg (Cal.) |
Flash point | 99.588°C (Cal.) |
Refractive index | 1.562 (Cal.) |
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List of Reports Available for 2-[(Methylamino)(2-methylphenyl)methyl]cyclopentanol |