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2-[(Diethylamino)Methyl]-1-Methylcyclopentanol
[CAS# 100535-14-6]

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Identification
Name 2-[(Diethylamino)Methyl]-1-Methylcyclopentanol
Synonyms 2-((diethylamino)methyl)-1-methylcyclopentanol
Molecular Structure CAS#: 100535-14-6, 2-[(Diethylamino)Methyl]-1-Methylcyclopentanol
Molecular Formula C11H23NO
Molecular Weight 185.31
CAS Registry Number 100535-14-6
SMILES CCN(CC)CC1CCCC1(C)O
InChI 1S/C11H23NO/c1-4-12(5-2)9-10-7-6-8-11(10,3)13/h10,13H,4-9H2,1-3H3
InChIKey HASIWMSWXFNCEI-UHFFFAOYSA-N
Properties
Density 0.9±0.1g/cm3 (Cal.)
Boiling point 250.2±13.0°C at 760 mmHg (Cal.)
Flash point 86.5±18.5°C (Cal.)
Refractive index 1.478 (Cal.)
Market Analysis Reports
List of Reports Available for 2-[(Diethylamino)Methyl]-1-Methylcyclopentanol
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