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Chemical manufacturer | ||||
Name | 2-{[2-(Cyclopentylamino)Ethyl]Amino}-1-Butanol |
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Synonyms | 2-((2-(cyclopentylamino)ethyl)amino)butan-1-ol; AIDS166775 |
Molecular Structure | ![]() |
Molecular Formula | C11H24N2O |
Molecular Weight | 200.32 |
CAS Registry Number | 502487-77-6 |
SMILES | OCC(NCCNC1CCCC1)CC |
InChI | 1S/C11H24N2O/c1-2-10(9-14)12-7-8-13-11-5-3-4-6-11/h10-14H,2-9H2,1H3 |
InChIKey | KBOBLBIMQBMICU-UHFFFAOYSA-N |
Density | 0.973g/cm3 (Cal.) |
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Boiling point | 333.862°C at 760 mmHg (Cal.) |
Flash point | 108.216°C (Cal.) |
Refractive index | 1.492 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-{[2-(Cyclopentylamino)Ethyl]Amino}-1-Butanol |