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Chemical manufacturer | ||||
Name | 2-(1-Cyclopentyl-4-Piperidinyl)Ethanamine |
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Synonyms | [2-(1-cyclopentylpiperidin-4-yl)ethyl]amine; 2-(1-cyclopentylpiperidin-4-yl)ethanamine; 4-piperidineethanamine, 1-cyclopentyl- |
Molecular Structure | ![]() |
Molecular Formula | C12H24N2 |
Molecular Weight | 196.33 |
CAS Registry Number | 132740-61-5 |
SMILES | C1CCC(C1)N2CCC(CC2)CCN |
InChI | 1S/C12H24N2/c13-8-5-11-6-9-14(10-7-11)12-3-1-2-4-12/h11-12H,1-10,13H2 |
InChIKey | SQPZDQJSVACOTO-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 274.3±8.0°C at 760 mmHg (Cal.) |
Flash point | 113.1±13.6°C (Cal.) |
Refractive index | 1.514 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(1-Cyclopentyl-4-Piperidinyl)Ethanamine |