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product Name:
Neopentylamine
Synonyms:
1-Propanamine, 2,2-dimethyl-; 2,2-Dimethyl-1-propanamine; 2,2-Dimethylpropan-1-amine
CAS Number:
5813-64-9
EINECS:
227-378-1
Molecular Formula:
C
5
H
13
N
Molecular Weight:
87.1634
InChI:
InChI=1/C5H13N/c1-5(2,3)4-6/h4,6H2,1-3H3
Molecular Structure:
Density:
0.759g/cm
3
Boiling point:
82.6°C at 760 mmHg
Refractive index:
1.414
Vapour Pressur:
78.1mmHg at 25°C
Hazard Symbols:
Risk Codes:
Safety Description:
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