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Chemical manufacturer | ||||
Name | [1-(Methylamino)cyclopentyl](2-methylphenyl)methanol |
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Synonyms | (1-(methylamino)cyclopentyl)(o-tolyl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C14H21NO |
Molecular Weight | 219.32 |
CAS Registry Number | 802559-25-7 |
SMILES | Cc1ccccc1C(C2(CCCC2)NC)O |
InChI | 1S/C14H21NO/c1-11-7-3-4-8-12(11)13(16)14(15-2)9-5-6-10-14/h3-4,7-8,13,15-16H,5-6,9-10H2,1-2H3 |
InChIKey | JQEPDSPSYDSOHK-UHFFFAOYSA-N |
Density | 1.052g/cm3 (Cal.) |
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Boiling point | 337.205°C at 760 mmHg (Cal.) |
Flash point | 101.235°C (Cal.) |
Refractive index | 1.555 (Cal.) |
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List of Reports Available for [1-(Methylamino)cyclopentyl](2-methylphenyl)methanol |