| Identification | Back Directory | [Name]
1,2,3,4,4A,5,6,7-OCTAHYDRO-2,2,4A,7,7-PENTAMETHYLNAPHTHYRIDINE | [CAS]
69340-58-5 | [Synonyms]
PMDBD
3,3,6,9,9-PENTAMETHYL-2,10-DIAZABICYCLO-(4.4.0)DEC-1-ENE
1,2,3,4,4A,5,6,7-OCTAHYDRO-2,2,4A,7,7-PENTAMETHYLNAPHTHYRIDINE
3,3,6,9,9-PENTAMETHYL-2,10-DIAZABICYCLO- (4.4.0)DEC-1-ENE 96+%
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
2,3,4,4a,5,6,7,8-Octahydro-2,2,4a,7,7-pentamethyl-1,8-naphthyridine
1,8-Naphthyridine, 1,2,3,4,4a,5,6,7-octahydro-2,2,4a,7,7-pentamethyl-
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 | [EINECS(EC#)]
273-970-8 | [Molecular Formula]
C13H24N2 | [MDL Number]
MFCD00042799 | [MOL File]
69340-58-5.mol | [Molecular Weight]
208.34 |
| Chemical Properties | Back Directory | [density ]
0.924 g/mL at 20 °C(lit.) | [Fp ]
96 °C | [form ]
liquid | [BRN ]
779556 | [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 | [SMILES]
CC1(C)CCC2(C)CCC(C)(C)N=C2N1 |
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