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Chemical manufacturer | ||||
Name | 1-(1-Methyl-1H-indazol-3-yl)methanamine |
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Synonyms | (1-Methyl-1H-indazol-3-yl)methylamine; 3-(Aminomethyl)-1-methyl-1H-indazole; 3-(Aminomethyl)-1-methyl-1H-indazole 97% |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3 |
Molecular Weight | 161.20 |
CAS Registry Number | 739359-10-5 |
SMILES | Cn1c2ccccc2c(n1)CN |
InChI | 1S/C9H11N3/c1-12-9-5-3-2-4-7(9)8(6-10)11-12/h2-5H,6,10H2,1H3 |
InChIKey | SNWIPUWAHWNMKG-UHFFFAOYSA-N |
Density | 1.224g/cm3 (Cal.) |
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Boiling point | 312.451°C at 760 mmHg (Cal.) |
Flash point | 142.766°C (Cal.) |
Refractive index | 1.643 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(1-Methyl-1H-indazol-3-yl)methanamine |