Neopentylamine structure
|
Common Name | Neopentylamine | ||
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CAS Number | 5813-64-9 | Molecular Weight | 87.16340 | |
Density | 0.745 | Boiling Point | 83°C | |
Molecular Formula | C5H13N | Melting Point | N/A | |
MSDS | USA | Flash Point | -13°C |
Name | Neopentylamine |
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Synonym | More Synonyms |
Density | 0.745 |
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Boiling Point | 83°C |
Molecular Formula | C5H13N |
Molecular Weight | 87.16340 |
Flash Point | -13°C |
Exact Mass | 87.10480 |
PSA | 26.02000 |
LogP | 1.69150 |
Index of Refraction | 1.403 |
Hazard Codes | Xn |
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Risk Phrases | R11 |
Safety Phrases | S3-S16-S23-S26-S36/37/39 |
RIDADR | 1106 |
Hazard Class | 8.0 |
Precursor 7 | |
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DownStream 10 | |
EINECS 227-378-1 |
MFCD00008134 |
2,2-dimethylpropan-1-amine |