Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
N-Cyclohexyl-5-chlorovaleramide |
EINECS | N/A |
CAS No. | 15865-18-6 | Density | 1.043 g/cm3 |
PSA | 29.10000 | LogP | 3.23530 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H20ClNO | Boiling Point | 383.608 °C at 760 mmHg |
Molecular Weight | 217.739 | Flash Point | 185.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Valeramide,5-chloro-N-cyclohexyl- (8CI);5-Chloro-N-cyclohexylpentanamide;5-Chloro-N-cyclohexylvaleramide;N-Cyclohexyl-5-chloropentanamide; |
Article Data | 5 |
The systematic name of N-Cyclohexyl-5-chlorovaleramide is 5-Chloro-N-cyclohexylpentanamide . With CAS registry number 15865-18-6, it is also named as 5-Chloro-N-cyclohexylpentanamide ; N-Cyclohexyl-5-chloropentanamide ; Pentanamide, 5-chloro-N-cyclohexyl- . People can use the following data to know the molecule structure. SMILES: O=C(NC1CCCCC1)CCCCCl; InChI: InChI=1/C11H20ClNO/c12-9-5-4-8-11(14)13-10-6-2-1-3-7-10/h10H,1-9H2,(H,13,14); InChIKey: OBOBOCFRZMDIDG-UHFFFAOYAA; Std. InChI: InChI=1S/C11H20ClNO/c12-9-5-4-8-11(14)13-10-6-2-1-3-7-10/h10H,1-9H2,(H,13,14); Std. InChIKey:OBOBOCFRZMDIDG-UHFFFAOYSA-N .