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Chemical manufacturer since 1998 | ||||
Name | 2,4,7,9-Tetramethylbenzo[b][1,8]Naphthyridin-5-Amine |
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Synonyms | 2,4,7,9-tetramethylbenzo[b]-1,8-naphthyridin-5-amine; 2,4,7,9-tetramethylpyridino[2,3-b]quinoline-5-ylamine; MFCD01871983 |
Molecular Structure | ![]() |
Molecular Formula | C16H17N3 |
Molecular Weight | 251.33 |
CAS Registry Number | 309726-06-5 |
SMILES | CC1=CC(=C2C(=C1)C(=C3C(=CC(=NC3=N2)C)C)N)C |
InChI | 1S/C16H17N3/c1-8-5-10(3)15-12(6-8)14(17)13-9(2)7-11(4)18-16(13)19-15/h5-7H,1-4H3,(H2,17,18,19) |
InChIKey | ZNPSDSMZKLWRLO-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 462.7±40.0°C at 760 mmHg (Cal.) |
Flash point | 264.6±14.5°C (Cal.) |
Refractive index | 1.699 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2,4,7,9-Tetramethylbenzo[b][1,8]Naphthyridin-5-Amine |