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+1 (410) 633-5771 | |||
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CRO since 2013 | ||||
Name | (1S,2S)-2-amino-Cyclopentanol |
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Synonyms | (1R,2R)-2-aminocyclopentanol; (1S,2S)-2-Aminocyclopentanol; 1-Amino-2-hydroxycyclopentane; 2-Hydroxycyclopentylamine |
Molecular Structure | ![]() |
Molecular Formula | C5H11NO |
Molecular Weight | 101.15 |
CAS Registry Number | 930-45-0 |
SMILES | C1CC(C(C1)O)N |
InChI | 1S/C5H11NO/c6-4-2-1-3-5(4)7/h4-5,7H,1-3,6H2 |
InChIKey | JFFOUICIRBXFRC-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 179.4±33.0°C at 760 mmHg (Cal.) |
Flash point | 62.3±25.4°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (1S,2S)-2-amino-Cyclopentanol |