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1,2,3,4,4a,5,6,7-Octahydro-2,2,4a,7,7-Pentamethylnaphthyridine
[CAS# 69340-58-5]

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Identification
Name 1,2,3,4,4a,5,6,7-Octahydro-2,2,4a,7,7-Pentamethylnaphthyridine
Synonyms St073189; 1,8-Naphthyridine, 1,2,3,4,4A,5,6,7-Octahydro-2,2,4A,7,7-Pentamethyl-; 3,3,6,9,9-Pentamethyl-2,10-Diazabicyclo(4.4.0)Dec-1-Ene
Molecular Structure CAS#: 69340-58-5, 1,2,3,4,4a,5,6,7-Octahydro-2,2,4a,7,7-Pentamethylnaphthyridine
Molecular Formula C13H24N2
Molecular Weight 208.35
CAS Registry Number 69340-58-5
EINECS 273-970-8
SMILES CC12C(=NC(CC1)(C)C)NC(CC2)(C)C
InChI 1S/C13H24N2/c1-11(2)6-8-13(5)9-7-12(3,4)15-10(13)14-11/h6-9H2,1-5H3,(H,14,15)
InChIKey OEOPGVPCZRQSMQ-UHFFFAOYSA-N
Properties
Density 1.011g/cm3 (Cal.)
Boiling point 301.382°C at 760 mmHg (Cal.)
Flash point 136.071°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1,2,3,4,4a,5,6,7-Octahydro-2,2,4a,7,7-Pentamethylnaphthyridine
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