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[1-(Methylamino)cyclopentyl](4-methylphenyl)methanol
[CAS# 802839-81-2]

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Identification
Name [1-(Methylamino)cyclopentyl](4-methylphenyl)methanol
Synonyms (1-(methylamino)cyclopentyl)(p-tolyl)methanol
Molecular Structure CAS#: 802839-81-2, [1-(Methylamino)cyclopentyl](4-methylphenyl)methanol
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
Properties
Density 1.052g/cm3 (Cal.)
Boiling point 337.205°C at 760 mmHg (Cal.)
Flash point 101.235°C (Cal.)
Refractive index 1.555 (Cal.)
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