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{1-[(Methylamino)methyl]cyclopentyl}methanol
[CAS# 959238-70-1]

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Identification
Name {1-[(Methylamino)methyl]cyclopentyl}methanol
Synonyms {[(methylamino)methyl]cyclopentyl}methan-1-ol; cyclopentanemethanol, 1-[(methylamino)methyl]; MFCD09864433
Molecular Structure CAS#: 959238-70-1, {1-[(Methylamino)methyl]cyclopentyl}methanol
Molecular Formula C8H17NO
Molecular Weight 143.23
CAS Registry Number 959238-70-1
SMILES CNCC1(CCCC1)CO
InChI 1S/C8H17NO/c1-9-6-8(7-10)4-2-3-5-8/h9-10H,2-7H2,1H3
InChIKey SULZFQBYJXFVTO-UHFFFAOYSA-N
Properties
Density 0.9±0.1g/cm3 (Cal.)
Boiling point 214.7±13.0°C at 760 mmHg (Cal.)
Flash point 71.5±10.5°C (Cal.)
Refractive index 1.466 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for {1-[(Methylamino)methyl]cyclopentyl}methanol
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