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ChemicalBook--->CAS DataBase List--->6150-01-2

6150-01-2

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6150-01-2 Structure

6150-01-2 Structure
IdentificationBack Directory
[Name]

(R)-1-Phenylbutylamine
[CAS]

6150-01-2
[Molecular Formula]

C10H15N
[MDL Number]

MFCD08064290
[MOL File]

6150-01-2.mol
[Molecular Weight]

149.23
Chemical PropertiesBack Directory
[Boiling point ]

220°C
[density ]

0.934±0.06 g/cm3(Predicted)
[Fp ]

220°C
[pka]

9.31±0.10(Predicted)
[CAS DataBase Reference]

6150-01-2
Safety DataBack Directory
[Symbol(GHS) ]


GHS05
[Signal word ]

Danger
[Hazard statements ]

H314-H318
[Precautionary statements ]

P260h-P301+P330+P331-P303+P361+P353-P305+P351+P338-P405-P501a
[Hazard Codes ]

C
[Risk Statements ]

34-52/53
[Safety Statements ]

26-36/37/39-45-61
[RIDADR ]

UN2735
[HazardClass ]

8
[PackingGroup ]

III
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