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Name |
4-Piperidinamine,1-cyclopentyl- |
EINECS | 604-604-1 |
CAS No. | 132740-50-2 | Density | 1.004 g/cm3 |
PSA | 29.26000 | LogP | 1.99030 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H20N2 | Boiling Point | 230.8 °C at 760 mmHg |
Molecular Weight | 168.282 | Flash Point | 88.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 22-37/38-41 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Cyclopentyl-4-piperidinamine;1-Cyclopentylpiperidin-4-ylamine; |
Article Data | 1 |
The 4-Piperidinamine,1-cyclopentyl-, with the CAS registry number 132740-50-2, is also known as 1-Cyclopentyl-4-Aminopiperidine. Its molecular formula is C10H20N2 and its product category is Piperidine. Additionally, its systematic name is 1-cyclopentylpiperidin-4-amine.
Other characteristics of the 4-Piperidinamine,1-cyclopentyl- can be summarised as followings: (1)ACD/LogP: 1.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.56; (4)ACD/LogD (pH 7.4): -1.56; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.524; (14)Molar Refractivity: 51.28 cm3; (15)Molar Volume: 167.4 cm3; (16)Polarizability: 20.32.×10-24cm3; (17)Surface Tension: 40.9 dyne/cm; (18)Density: 1.004 g/cm3; (19)Flash Point: 88.2 °C; (20)Enthalpy of Vaporization: 46.75 kJ/mol; (21)Boiling Point: 230.8 °C at 760 mmHg; (22)Vapour Pressure: 0.0645 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: NC2CCN(C1CCCC1)CC2
2.InChI: InChI=1/C10H20N2/c11-9-5-7-12(8-6-9)10-3-1-2-4-10/h9-10H,1-8,11H2
3.InChIKey: HJJXAKRPWXVQGP-UHFFFAOYAG