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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
[Synonyms]

t-Butyl allylamine
N-tert-Butylallylamine
N-allyl(tert-butyl)amine
N-Allyl-N-tert-butylaMine
N-Allyl-N-tert-butylamine >
N-tert-butylprop-2-en-1-aMine
tert-butyl(prop-2-en-1-yl)amine
2-methyl-N-prop-2-enylpropan-2-amine
2-Propen-1-amine, N-(1,1-dimethylethyl)-
[Molecular Formula]

C7H15N
[MDL Number]

MFCD16661796
[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
[form ]

clear liquid
[pka]

9.91±0.29(Predicted)
[color ]

Colorless to Almost colorless
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)Corrosion (GHS05)
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
[HS Code ]

2921199990
Hazard InformationBack Directory
[Uses]

N-?(1,?1-?dimethylethyl)?-2-?Propen-?1-?amine has been used in the synthesis of new spiro-?isoquinolinones1 and monoazabutadiene2 due to its secondary N-?allylamines.
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