1,2,3,4,4a,5,6,7-Octahydro-2,2,4a,7,7-pentamethylnaphthyridine

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1,2,3,4,4a,5,6,7-Octahydro-2,2,4a,7,7-pentamethylnaphthyridine Basic information
Product Name:1,2,3,4,4a,5,6,7-Octahydro-2,2,4a,7,7-pentamethylnaphthyridine
Synonyms:3,3,6,9,9-PENTAMETHYL-2,10-DIAZABICYCLO-(4.4.0)DEC-1-ENE;PMDBD;1,8-Naphthyridine, 1,2,3,4,4a,5,6,7-octahydro-2,2,4a,7,7-pentamethyl-;2,2,4a,7,7-Pentamethyl-1,2,3,4,4a,5,6,7-octahydro[1,8]naphthyridine;1,2,3,4,4a,5,6,7-octahydro-2,2,4a,7,7-pentamethyl-1,8-naphthyridine;3,3,6,9,9-PENTAMETHYL-2,10-DIAZABICYCLO- (4.4.0)DEC-1-ENE 96+%;1,2,3,4,4a,5,6,7-Octahydro-2,2,4a,7,7-pentamethylnaphthyridine, PMDBD;2,2,4a,7,7-Pentamethyl-2,3,4,4a,5,6,7,8-octahydropyrido[2,3-b]pyridine
CAS:69340-58-5
MF:C13H24N2
MW:208.34
EINECS:273-970-8
Product Categories:Building Blocks;C11 to C30;Chemical Synthesis;Heterocyclic Building Blocks;Quinolines
Mol File:69340-58-5.mol
1,2,3,4,4a,5,6,7-Octahydro-2,2,4a,7,7-pentamethylnaphthyridine Structure
1,2,3,4,4a,5,6,7-Octahydro-2,2,4a,7,7-pentamethylnaphthyridine Chemical Properties
density 0.924 g/mL at 20 °C(lit.)
Fp 96 °C
form liquid
BRN 779556
InChI1S/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)
InChIKeyOEOPGVPCZRQSMQ-UHFFFAOYSA-N
SMILESCC1(C)CCC2(C)CCC(C)(C)N=C2N1
Safety Information
Safety Statements 23-24/25
WGK Germany 3
2-10-21
Storage Class10 - Combustible liquids
MSDS Information
ProviderLanguage
SigmaAldrich English
1,2,3,4,4a,5,6,7-Octahydro-2,2,4a,7,7-pentamethylnaphthyridine Usage And Synthesis
1,2,3,4,4a,5,6,7-Octahydro-2,2,4a,7,7-pentamethylnaphthyridine Preparation Products And Raw materials
Tag:1,2,3,4,4a,5,6,7-Octahydro-2,2,4a,7,7-pentamethylnaphthyridine(69340-58-5) Related Product Information
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