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55611-39-7

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55611-39-7 Structure

55611-39-7 Structure
IdentificationBack Directory
[Name]

N-ALLYLCYCLOPENTYLAMINE
[CAS]

55611-39-7
[Synonyms]

SKL388
Albb-006222
374016_ALDRICH
allyl-cyclopentyl-amine
N-ALLYLCYCLOPENTYLAMINE
N-allylcyclopentanaMine
N-allyl-N-cyclopentylamine
N-Allylcyclopentylamine 97%
N-prop-2-enylcyclopentanamine
N-2-propen-1-ylCyclopentanamine
Cyclopentanamine, N-2-propen-1-yl-
N-ALLYLCYCLOPENTYLAMINE ISO 9001：2015 REACH
[Molecular Formula]

C8H15N
[MDL Number]

MFCD00075590
[MOL File]

55611-39-7.mol
[Molecular Weight]

125.21
Chemical PropertiesBack Directory
[Boiling point ]

155-160 °C(lit.)
[density ]

0.855 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.46(lit.)
[Fp ]

113 °F
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

10-36/37/38
[Safety Statements ]

16-26-36/37/39
[RIDADR ]

UN 1993 3/PG 3
[WGK Germany ]

3
[HazardClass ]

8
[PackingGroup ]

II
Hazard InformationBack Directory
[Uses]

N-Allylcyclopentylamine may be used in the preparation of N,N-cyclopentylallylurea.
[General Description]

N-Allylcyclopentylamine is an organic building block. Boiling point of N-allylcyclopentylamine has been reported.
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