Cyclopentanol, 1-[p-methyl-alpha-(methylamino)benzyl]- (8CI)

Modify Date: 2024-01-02 07:52:59

Cyclopentanol, 1-[p-methyl-alpha-(methylamino)benzyl]- (8CI) Structure
Cyclopentanol, 1-[p-methyl-alpha-(methylamino)benzyl]- (8CI) structure
Common Name Cyclopentanol, 1-[p-methyl-alpha-(methylamino)benzyl]- (8CI)
CAS Number 801155-39-5 Molecular Weight 219.323
Density 1.1±0.1 g/cm3 Boiling Point 332.1±17.0 °C at 760 mmHg
Molecular Formula C14H21NO Melting Point N/A
MSDS N/A Flash Point 95.0±11.6 °C

 Names

Name 1-[(Methylamino)(4-methylphenyl)methyl]cyclopentanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 332.1±17.0 °C at 760 mmHg
Molecular Formula C14H21NO
Molecular Weight 219.323
Flash Point 95.0±11.6 °C
Exact Mass 219.162308
LogP 2.45
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.566

 Synonyms

Cyclopentanol, 1-[(methylamino)(4-methylphenyl)methyl]-
1-[(Methylamino)(4-methylphenyl)methyl]cyclopentanol