Azepane: Difference between revisions

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Revision as of 18:33, 1 January 2012

Azepane
Names

IUPAC name azepane
Other names Hexahydroazepine
Identifiers
CAS Number	111-49-9
3D model (JSmol)	Interactive image
ChEBI	CHEBI:32616
ChemSpider	7828
ECHA InfoCard	100.003.524
PubChem CID	8119
CompTox Dashboard (EPA)	DTXSID1026879
InChI InChI=1S/C6H13N/c1-2-4-6-7-5-3-1/h7H,1-6H2Key: ZSIQJIWKELUFRJ-UHFFFAOYSA-N InChI=1/C6H13N/c1-2-4-6-7-5-3-1/h7H,1-6H2Key: ZSIQJIWKELUFRJ-UHFFFAOYAF
SMILES C1CCCNCC1
Properties
Chemical formula	C₆H₁₃N
Molar mass	99.177 g·mol
Density	0.825 g/cm
Boiling point	142.666 °C
Hazards
Flash point	18.333 °C
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Chemical compound

Azepane is a saturated heterocycle, containing one nitrogen atom in seven-membered ring.

A well known azepane derivative is caprolactam.