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17511-89-6

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17511-89-6 Structure

17511-89-6 Structure
IdentificationBack Directory
[Name]

(1-PHENYLCYCLOPENTYL)METHYLAMINE
[CAS]

17511-89-6
[Synonyms]

(1-Phenylcyclopentyl)MethanaMine
1-(1-phenylcyclopentyl)methylamine
Cyclopentanemethanamine, 1-phenyl-
(1-phenylcyclopentyl)methanamine hydrochloride
1-(1-phenylcyclopentyl)methanamine(SALTDATA: FREE)
[Molecular Formula]

C12H17N
[MDL Number]

MFCD01211603
[MOL File]

17511-89-6.mol
[Molecular Weight]

175.27
Chemical PropertiesBack Directory
[Boiling point ]

129-130 °C(Press: 7 Torr)
[density ]

0.995±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C, protect from light
[pka]

10.27±0.29(Predicted)
[Appearance]

Colorless to light yellow Liquid
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P280-P305+P351+P338-P310
[HS Code ]

2921490090
Hazard InformationBack Directory
[Definition]

ChEBI:1-(1-phenylcyclopentyl)methylamine is a primary aliphatic amine and a member of cyclopentanes.
Spectrum DetailBack Directory
[Spectrum Detail]

(1-PHENYLCYCLOPENTYL)METHYLAMINE(17511-89-6)1HNMR
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