Name | 1-(4,5-Dihydrooxazol-2-Ylamino)Piperidine |
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Synonyms | N-(4,5-Dihydrooxazol-2-Yl)Piperidin-1-Amine; N-(4,5-Dihydrooxazol-2-Yl)-1-Piperidinamine; 4,5-Dihydrooxazol-2-Yl-Piperidino-Amine |
Molecular Structure | ![]() |
Molecular Formula | C8H15N3O |
Molecular Weight | 169.23 |
CAS Registry Number | 102071-43-2 |
SMILES | C2N(NC1=NCCO1)CCCC2 |
InChI | 1S/C8H15N3O/c1-2-5-11(6-3-1)10-8-9-4-7-12-8/h1-7H2,(H,9,10) |
InChIKey | ZJFGPATYHVYXMQ-UHFFFAOYSA-N |
Density | 1.292g/cm3 (Cal.) |
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Boiling point | 244.82°C at 760 mmHg (Cal.) |
Flash point | 101.864°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(4,5-Dihydrooxazol-2-Ylamino)Piperidine |