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Chemical manufacturer | ||||
Name | 4-[(2-imino-3-piperidyl)oxy]butan-1-amine |
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Synonyms | 3-(4-aminobutoxy)-3,4,5,6-tetrahydropyridin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H19N3O |
Molecular Weight | 185.27 |
CAS Registry Number | 779300-90-2 |
SMILES | N=C1NCCCC1OCCCCN |
InChI | 1S/C9H19N3O/c10-5-1-2-7-13-8-4-3-6-12-9(8)11/h8H,1-7,10H2,(H2,11,12) |
InChIKey | NSDKSILUKBVHHW-UHFFFAOYSA-N |
Density | 1.206g/cm3 (Cal.) |
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Boiling point | 279.963°C at 760 mmHg (Cal.) |
Flash point | 123.117°C (Cal.) |
Refractive index | 1.56 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[(2-imino-3-piperidyl)oxy]butan-1-amine |