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64891-12-9

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64891-12-9 Structure

64891-12-9 Structure
IdentificationBack Directory
[Name]

Heptanamide, N-pentyl-
[CAS]

64891-12-9
[Synonyms]

Heptanamide, N-pentyl-
[Molecular Formula]

C12H25NO
[MOL File]

64891-12-9.mol
[Molecular Weight]

199.333
Chemical PropertiesBack Directory
[Boiling point ]

336.88°C (rough estimate)
[density ]

0.9216 (rough estimate)
[refractive index ]

1.4287 (estimate)
Safety DataBack Directory
[Toxicity]

LD orl-rat: >5140 mg/kg AEHA** 51-0803-77
Hazard InformationBack Directory
[Safety Profile]

Low toxicity by ingestion. When heated to decomposition it emits toxic vapors of NOx.
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