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Chemical manufacturer | ||||
Name | (1-{[(3-Methylbutyl)Amino]Methyl}Cyclopentyl)Methanol |
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Synonyms | (1-((isopentylamino)methyl)cyclopentyl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C12H25NO |
Molecular Weight | 199.33 |
CAS Registry Number | 365242-04-2 |
SMILES | OCC1(CNCCC(C)C)CCCC1 |
InChI | 1S/C12H25NO/c1-11(2)5-8-13-9-12(10-14)6-3-4-7-12/h11,13-14H,3-10H2,1-2H3 |
InChIKey | KUBZWPSVKFGKEJ-UHFFFAOYSA-N |
Density | 0.912g/cm3 (Cal.) |
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Boiling point | 283.597°C at 760 mmHg (Cal.) |
Flash point | 60.192°C (Cal.) |
Refractive index | 1.467 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1-{[(3-Methylbutyl)Amino]Methyl}Cyclopentyl)Methanol |