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Chemical manufacturer | ||||
Name | 1-(1-Ethyl-1H-Pyrrol-2-Yl)-N,N-Dimethylmethanamine |
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Synonyms | 1-(1-ethyl-1H-pyrrol-2-yl)-N,N-dimethylmethanamine |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2 |
Molecular Weight | 152.24 |
CAS Registry Number | 566938-43-0 |
SMILES | CCn1cccc1CN(C)C |
InChI | 1S/C9H16N2/c1-4-11-7-5-6-9(11)8-10(2)3/h5-7H,4,8H2,1-3H3 |
InChIKey | JFBHVEAHHRQQJL-UHFFFAOYSA-N |
Density | 0.907g/cm3 (Cal.) |
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Boiling point | 200.69°C at 760 mmHg (Cal.) |
Flash point | 75.175°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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List of Reports Available for 1-(1-Ethyl-1H-Pyrrol-2-Yl)-N,N-Dimethylmethanamine |