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Names | |
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Other names aminocyclopentane | |
Identifiers | |
3D model (JSmol) | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.012.452 |
EC Number |
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PubChem CID | |
UNII | |
CompTox Dashboard (EPA) | |
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Properties | |
C5H11N | |
Molar mass | 85.150 g·mol−1 |
Appearance | colorless liquid |
Density | 0.8512 g/cm3 |
Melting point | −82.7 °C (−116.9 °F; 190.5 K) |
Boiling point | 106–8 °C (223–46 °F; 379–281 K) 750 Torr |
Acidity (pKa) | 10.65 (conjugate acid) |
Hazards | |
GHS labelling: | |
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Danger | |
H225, H300, H314, H315, H317, H331, H332, H412 | |
P210, P233, P240, P241, P242, P243, P260, P261, P264, P264+P265, P270, P271, P272, P273, P280, P301+P316, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P332+P317, P333+P317, P362+P364, P363, P370+P378, P403+P233, P403+P235, P405, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). |
Cyclopentylamine is an organic compound with the formula C5H9NH2. It is a colorless, readily distillable liquid. Cyclopentylamine is a member of the aminocycloalkanes, which also includes cyclopropylamine, cyclobutylamine, and cyclohexylamine.
Cyclopentylamine can be prepared by reductive amination starting with cyclopentanone or cyclopentanol. [1]