This is an old revision of this page, as edited by Beetstra (talk | contribs) at 20:04, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 468272392 of page Actinidine for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 20:04, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 468272392 of page Actinidine for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 468272392 of page Actinidine with values updated to verified values. |
Names | |
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IUPAC names
(S)-4,7-Dimethyl-6,7-dihydro- 5H-cyclopentapyridine | |
Identifiers | |
3D model (JSmol) | |
ChEBI | |
ChemSpider | |
KEGG | |
InChI
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SMILES
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Properties | |
Chemical formula | C10H13N |
Molar mass | 147.219 g/mol |
Melting point | <25 °C |
Boiling point | 100-103 °C at 9 mmHg |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |
- Sakan, Takeo; Bulletin of the Chemical Society of Japan, 1959, V32, P315-16.