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Chemical manufacturer | ||||
Name | (5-Amino-2,4-dimethyl-1H-pyrrol-3-yl)methanol |
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Synonyms | (5-amino-2,4-dimethyl-1H-pyrrol-3-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O |
Molecular Weight | 140.18 |
CAS Registry Number | 856121-15-8 |
SMILES | Cc1c(c([nH]c1N)C)CO |
InChI | 1S/C7H12N2O/c1-4-6(3-10)5(2)9-7(4)8/h9-10H,3,8H2,1-2H3 |
InChIKey | VOEKKIOZTPHYIK-UHFFFAOYSA-N |
Density | 1.204g/cm3 (Cal.) |
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Boiling point | 346.065°C at 760 mmHg (Cal.) |
Flash point | 163.095°C (Cal.) |
Refractive index | 1.623 (Cal.) |
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