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CAS No.: | 45505-62-2 |
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Name: | 2-AMINOPIPERIDINE |
Molecular Structure: | |
Formula: | C5H12N2 |
Molecular Weight: | 100.164 |
Synonyms: | Piperidine,2-amino- (4CI);2-Aminopiperidine; |
Density: | 0.91 g/cm3 |
Boiling Point: | 161.263 °C at 760 mmHg |
Flash Point: | 55.142 °C |
Hazard Symbols: | R10:Flammable.; R34:Causes burns.; |
Risk Codes: | R10; R34 |
PSA: | 38.05000 |
LogP: | 1.07380 |
This chemical is called 2-Piperidinamine, and its systematic name is Piperidin-2-amine. With the molecular formula of C5H12N2, its molecular weight is 100.16. The CAS registry number of this chemical is 45505-62-2. Additionally, its product categories are Variousamine; Piperidine.
Other characteristics of the 2-Piperidinamine can be summarised as followings: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 2; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 38.05 Å2; (9)Index of Refraction: 1.457; (10)Molar Refractivity: 29.96 cm3; (11)Molar Volume: 110.059 cm3; (12)Polarizability: 11.877×10-24cm3; (13)Surface Tension: 32.554 dyne/cm; (14)Density: 0.91 g/cm3; (15)Flash Point: 55.142 °C; (16)Enthalpy of Vaporization: 39.785 kJ/mol; (17)Boiling Point: 161.263 °C at 760 mmHg; (18)Vapour Pressure: 2.292 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: C1CCNC(C1)N
2.InChI: InChI=1/C5H12N2/c6-5-3-1-2-4-7-5/h5,7H,1-4,6H2
3.InChIKey: JAKNYTQAGPEFJB-UHFFFAOYAG