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Chemical manufacturer | ||||
Name | 2-(3,4-Dimethyl-1H-pyrrol-1-yl)ethanamine |
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Synonyms | 2-(3,4-dimethyl-1H-pyrrol-1-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2 |
Molecular Weight | 138.21 |
CAS Registry Number | 741644-54-2 |
SMILES | Cc1cn(CCN)cc1C |
InChI | 1S/C8H14N2/c1-7-5-10(4-3-9)6-8(7)2/h5-6H,3-4,9H2,1-2H3 |
InChIKey | YZQQKRDCBIIMDT-UHFFFAOYSA-N |
Density | 0.998g/cm3 (Cal.) |
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Boiling point | 239.368°C at 760 mmHg (Cal.) |
Flash point | 98.567°C (Cal.) |
Refractive index | 1.523 (Cal.) |
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