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Identification |
Name |
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N-Methylpyridine-2-methanamine |
Synonyms |
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N-Methyl-N-(pyridin-2-ylmethyl)amine; NSC 63910; alpha-Picolylmethylamine |
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Molecular Structure |
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 |
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Molecular Formula |
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C7H10N2 |
Molecular Weight |
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122.17 |
CAS Registry Number |
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21035-59-6 |
EINECS |
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244-160-1 |
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Properties |
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Solubility |
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Freely soluble (312 g/L) (25 ºC), Calc.* |
Density |
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0.982±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point |
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64 ºC** |
Boiling point |
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79-83 ºC (670 Torr)*** |
Flash point |
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62.0±20.4 ºC, Calc.* |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
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**
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Franz, Hartmut; Pharmazie 1969, V24(6), P301-5.
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***
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Zara-Kaczian, Erzsebet; Acta Chimica Hungarica 1989, V126(4), P441-54.
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Safety Data |
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Hazard Symbols |
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Xn Details |
Risk Codes |
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R22;R37/38;R41 Details |
Safety Description |
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S26 Details |
SDS |
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Available |
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Market Analysis Reports |
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