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Revision as of 14:13, 10 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 458280576 of page Trimethylamine for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 458280576 of page Trimethylamine with values updated to verified values. |
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Names | |||
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IUPAC name Trimethylamine | |||
Other names N,N-Dimethylmethanamine | |||
Identifiers | |||
CAS Number | |||
3D model (JSmol) | |||
Abbreviations | TMA, NMe3 | ||
ChEBI | |||
ChEMBL | |||
ChemSpider | |||
EC Number |
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PubChem CID | |||
RTECS number |
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UNII | |||
UN number | 1083 (anhydrous) 1297 (solution) | ||
InChI
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SMILES
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Properties | |||
Chemical formula | C3H9N | ||
Molar mass | 59.11 g/mol | ||
Appearance | Colorless gas | ||
Density | 670 g/L (0 °C) | ||
Melting point | −117.08 °C (−178.74 °F; 156.07 K) | ||
Boiling point | 2.87 °C (37.17 °F; 276.02 K) | ||
Solubility in water | Miscible | ||
Acidity (pKa) | 9.76 | ||
Hazards | |||
NFPA 704 (fire diamond) | 2 4 0 | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references |
Chemical compound
- Merck Index, 11th Edition, 9625.
- Hall, H.K. (1957). "Correlation of the Base Strengths of Amines". J. Am. Chem. Soc. 79: 5441. doi:10.1021/ja01577a030.