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Chemical manufacturer | ||||
Name | 1-[(1S)-1-Amino-2-Methylpropyl]Cyclopentanol |
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Synonyms | (S)-1-(1-amino-2-methylpropyl)cyclopentanol |
Molecular Structure | ![]() |
Molecular Formula | C9H19NO |
Molecular Weight | 157.25 |
CAS Registry Number | 547739-87-7 |
SMILES | CC(C)[C@@H](C1(CCCC1)O)N |
InChI | 1S/C9H19NO/c1-7(2)8(10)9(11)5-3-4-6-9/h7-8,11H,3-6,10H2,1-2H3/t8-/m0/s1 |
InChIKey | SOKHQOKYYFUDAW-QMMMGPOBSA-N |
Density | 1.003g/cm3 (Cal.) |
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Boiling point | 239.939°C at 760 mmHg (Cal.) |
Flash point | 98.912°C (Cal.) |
Refractive index | 1.505 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(1S)-1-Amino-2-Methylpropyl]Cyclopentanol |