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Chemical manufacturer | ||||
Name | [1-(Methylamino)cyclopentyl](4-methylphenyl)methanol |
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Synonyms | (1-(methylamino)cyclopentyl)(p-tolyl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C14H21NO |
Molecular Weight | 219.32 |
CAS Registry Number | 802839-81-2 |
SMILES | Cc1ccc(cc1)C(C2(CCCC2)NC)O |
InChI | 1S/C14H21NO/c1-11-5-7-12(8-6-11)13(16)14(15-2)9-3-4-10-14/h5-8,13,15-16H,3-4,9-10H2,1-2H3 |
InChIKey | LNKVBEZIACBOQE-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.) |
Market Analysis Reports |
List of Reports Available for [1-(Methylamino)cyclopentyl](4-methylphenyl)methanol |