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Name | 5-(Azepan-2-Yl)Pentan-1-Amine |
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Synonyms | 5-(2-Azepanyl)Pentan-1-Amine; 5-(Azepan-2-Yl)Pentylamine |
Molecular Structure | |
Molecular Formula | C11H24N2 |
Molecular Weight | 184.32 |
CAS Registry Number | 20779-11-7 |
EINECS | 244-030-4 |
SMILES | C(C1NCCCCC1)CCCCN |
InChI | 1S/C11H24N2/c12-9-5-1-3-7-11-8-4-2-6-10-13-11/h11,13H,1-10,12H2 |
InChIKey | MPSFGRAGPXQWOM-UHFFFAOYSA-N |
Desity | 0.874g/cm3 (Cal.) |
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Boiling point | 259.388°C at 760 mmHg (Cal.) |
Flash point | 127.535°C (Cal.) |
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List of Reports Available for 5-(Azepan-2-Yl)Pentan-1-Amine |