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Chemical manufacturer since 2002 | ||||
Name | 1-(1-Trityl-1H-tetrazol-5-yl)methanamine |
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Synonyms | 1-(1-Trityl-1H-tetrazol-5-yl)methanamin; 1-(1-Trityl-1H-tetrazol-5-yl)methanamine; 1-(1-Trityl-1H-tétrazol-5-yl)méthanamine |
Molecular Structure | ![]() |
Molecular Formula | C21H19N5 |
Molecular Weight | 341.41 |
CAS Registry Number | 885278-28-4 |
SMILES | c1ccc(cc1)C(c2ccccc2)(c3ccccc3)n4c(nnn4)CN |
InChI | 1S/C21H19N5/c22-16-20-23-24-25-26(20)21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16,22H2 |
InChIKey | IUGOPUGMYSNRTE-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 574.6±50.0°C at 760 mmHg (Cal.) |
Flash point | 301.3±30.1°C (Cal.) |
Refractive index | 1.66 (Cal.) |
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