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Chemical manufacturer | ||||
Name | 4-(1-Bromoethyl)Pyridin-2-Amine |
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Synonyms | 2-Pyridinamine,4-(1-bromoethyl)-; 4-(1-bromoethyl)pyridin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H9BrN2 |
Molecular Weight | 201.06 |
CAS Registry Number | 416852-13-6 |
SMILES | CC(Br)c1ccnc(N)c1 |
InChI | 1S/C7H9BrN2/c1-5(8)6-2-3-10-7(9)4-6/h2-5H,1H3,(H2,9,10) |
InChIKey | RGXFUJJNEVBUCV-UHFFFAOYSA-N |
Density | 1.527g/cm3 (Cal.) |
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Boiling point | 306.84°C at 760 mmHg (Cal.) |
Flash point | 139.372°C (Cal.) |
Refractive index | 1.613 (Cal.) |
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List of Reports Available for 4-(1-Bromoethyl)Pyridin-2-Amine |