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16486-68-3

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16486-68-3 Structure

16486-68-3 Structure
IdentificationBack Directory
[Name]

2-Propen-1-amine, N-(1,1-dimethylethyl)-
[CAS]

16486-68-3
[Molecular Formula]

C7H15N
[MOL File]

16486-68-3.mol
[Molecular Weight]

113.201
Chemical PropertiesBack Directory
[Boiling point ]

112°C(lit.)
[density ]

0.764±0.06 g/cm3(Predicted)
[refractive index ]

1.4180-1.4200
[pka]

9.91±0.29(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS05
[Signal word ]

Danger
[Hazard statements ]

H225-H314
[Precautionary statements ]

P210-P233-P240-P241+P242+P243-P260-P264-P280-P301+P330+P331+P310-P303+P361+P353+P310+P363-P304+P340+P310-P305+P351+P338+P310-P370+P378-P403+P235-P405-P501
[RIDADR ]

2733
[HazardClass ]

3/8
[PackingGroup ]

II
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