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502-59-0

502-59-0 Structure

502-59-0 Structure
IdentificationBack Directory
[Name]

octamylamine
[CAS]

502-59-0
[Synonyms]

ludoctal
neo-octon
Octinum D
Octisamyl
Octometine
octamylamine
Oxtamylamine
2-isoamylamino-6-methylheptane
1,5-dimethylhexyl(isoamyl)amine
1,5-dimethyl-n-isopentyl-hexylamine
6-Methyl-N-(3-methylbutyl)-2-heptanamine
6-methyl-N-(3-methylbutyl)heptan-2-amine
[EINECS(EC#)]

207-947-0
[Molecular Formula]

C40H88N
[MDL Number]

MFCD00865245
[MOL File]

502-59-0.mol
[Molecular Weight]

583.133
Chemical PropertiesBack Directory
[Melting point ]

18°C (estimate)
[Boiling point ]

bp7 100-101°
[density ]

0.8031 (estimate)
[refractive index ]

1.4329 (estimate)
[pka]

10.95±0.29(Predicted)
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Isovaleraldehyde-->1-HEPTENE-->4-Heptanone
Safety DataBack Directory
[Toxicity]

LD50 intravenous in mouse: 16500ug/kg
Hazard InformationBack Directory
[Definition]

ChEBI: Octamylamine is a secondary amino compound.
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