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115914-08-4

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115914-08-4 Structure

115914-08-4 Structure
IdentificationBack Directory
[Name]

(S)-(-)-N-Allyl-alpha-methylbenzylamine&
[CAS]

115914-08-4
[Synonyms]

(S)-(-)-N-Allyl-α-methylbenzylamine
(S)-(-)-N-Allyl-alpha-methylbenzylamine&
Benzenemethanamine, α-methyl-N-2-propen-1-yl-, (αS)-
[Molecular Formula]

C11H15N
[MDL Number]

MFCD02683541
[MOL File]

115914-08-4.mol
[Molecular Weight]

161.24
Chemical PropertiesBack Directory
[Melting point ]

103-104 °C
[Boiling point ]

58-59 °C1 mm Hg(lit.)
[density ]

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

n20/D 1.5145(lit.)
[Fp ]

187 °F
[pka]

8.92±0.19(Predicted)
Safety DataBack Directory
[Hazard Codes ]

C
[Risk Statements ]

34
[Safety Statements ]

26-27-36/37/39-45
[RIDADR ]

UN 1760 8/PG 3
[WGK Germany ]

3
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