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Name |
4-Piperidineethanamine |
EINECS | N/A |
CAS No. | 76025-62-2 | Density | 0.892 g/cm3 |
PSA | 38.05000 | LogP | 1.36390 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H16N2 | Boiling Point | 198.6 °C at 760 mmHg |
Molecular Weight | 128.217 | Flash Point | 82.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Piperidine,4-(2-aminoethyl)- (7CI);4-(2-Aminoethyl)piperidine;4-(Aminoethyl)piperidine; |
The 4-Piperidineethanamine is an organic compound with the formula C7H16N2. With the CAS registry number 76025-62-2, the systematic name of this chemical is 2-(piperidin-4-yl)ethanamine.
Physical properties about 4-Piperidineethanamine are: (1)ACD/LogD (pH 5.5): -4.1; (2)ACD/LogD (pH 7.4): -4.08; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 6.48 Å2; (11)Index of Refraction: 1.458; (12)Molar Refractivity: 39.26 cm3; (13)Molar Volume: 143.7 cm3; (14)Polarizability: 15.56×10-24cm3; (15)Surface Tension: 33.6 dyne/cm; (16)Density: 0.892 g/cm3; (17)Flash Point: 82.7 °C; (18)Enthalpy of Vaporization: 43.48 kJ/mol; (19)Boiling Point: 198.6 °C at 760 mmHg; (20)Vapour Pressure: 0.356 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: NCCC1CCNCC1
(2)InChI: InChI=1/C7H16N2/c8-4-1-7-2-5-9-6-3-7/h7,9H,1-6,8H2
(3)InChIKey: PXJBCMWIAPDWAU-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C7H16N2/c8-4-1-7-2-5-9-6-3-7/h7,9H,1-6,8H2
(5)Std. InChIKey: PXJBCMWIAPDWAU-UHFFFAOYSA-N