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Chemical manufacturer | ||||
Name | 4-[(1-Ethyl-1H-tetrazol-5-yl)methyl]aniline |
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Synonyms | 4-((1-ethyl-1H-tetrazol-5-yl)methyl)aniline |
Molecular Structure | ![]() |
Molecular Formula | C10H13N5 |
Molecular Weight | 203.24 |
CAS Registry Number | 689251-72-7 |
SMILES | CCn1c(nnn1)Cc2ccc(cc2)N |
InChI | 1S/C10H13N5/c1-2-15-10(12-13-14-15)7-8-3-5-9(11)6-4-8/h3-6H,2,7,11H2,1H3 |
InChIKey | WSSVQHLTADMPBY-UHFFFAOYSA-N |
Density | 1.291g/cm3 (Cal.) |
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Boiling point | 465.301°C at 760 mmHg (Cal.) |
Flash point | 235.206°C (Cal.) |
Refractive index | 1.664 (Cal.) |
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List of Reports Available for 4-[(1-Ethyl-1H-tetrazol-5-yl)methyl]aniline |