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Chemical manufacturer | ||||
Name | (E)-N,N-Dimethyl-2-(1H-Pyrrolo[3,2-b]Pyridin-5-Yl)Ethenamine |
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Synonyms | (E)-N,N-Dimethyl-2-(1H-pyrrolo[3,2-b]pyridin-5-yl)ethenamin; (E)-N,N-Dimethyl-2-(1H-pyrrolo[3,2-b]pyridin-5-yl)ethenamine; (E)-N,N-Diméthyl-2-(1H-pyrrolo[3,2-b]pyridin-5-yl)éthénamine |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3 |
Molecular Weight | 187.24 |
CAS Registry Number | 207849-65-8 |
SMILES | CN(C)/C=C/c1ccc2c(n1)cc[nH]2 |
InChI | 1S/C11H13N3/c1-14(2)8-6-9-3-4-10-11(13-9)5-7-12-10/h3-8,12H,1-2H3/b8-6+ |
InChIKey | HOKDJLWMNKIEOQ-SOFGYWHQSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 363.8±32.0°C at 760 mmHg (Cal.) |
Flash point | 173.8±25.1°C (Cal.) |
Refractive index | 1.687 (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-N,N-Dimethyl-2-(1H-Pyrrolo[3,2-b]Pyridin-5-Yl)Ethenamine |