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Chemical manufacturer since 2002 | ||||
Name | 1-(3-Aminopropyl)Hexahydro-2H-Azepin-2-One |
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Synonyms | 3-(2-Oxoazepan-1-Yl)Propylammonium; 3-(2-Oxo-1-Azepanyl)Propylammonium; 3-(2-Ketoazepan-1-Yl)Propylammonium |
Molecular Structure | ![]() |
Molecular Formula | C9H19N2O |
Molecular Weight | 171.26 |
CAS Registry Number | 24566-95-8 |
SMILES | C(N1CCCCCC1=O)CC[NH3+] |
InChI | 1S/C9H18N2O/c10-6-4-8-11-7-3-1-2-5-9(11)12/h1-8,10H2/p+1 |
InChIKey | IZYZHQOYVLYGRW-UHFFFAOYSA-O |
Boiling point | 325.966°C at 760 mmHg (Cal.) |
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Flash point | 150.939°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(3-Aminopropyl)Hexahydro-2H-Azepin-2-One |