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2-Piperidinamine

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Name

2-Piperidinamine

EINECS N/A
CAS No. 45505-62-2 Density 0.91 g/cm3
PSA 38.05000 LogP 1.07380
Solubility N/A Melting Point N/A
Formula C5H12N2 Boiling Point 161.263 °C at 760 mmHg
Molecular Weight 100.164 Flash Point 55.142 °C
Transport Information N/A Appearance N/A
Safety Risk Codes R10; R34
Molecular Structure Molecular Structure of 45505-62-2 (2-AMINOPIPERIDINE) Hazard Symbols R10:Flammable.; R34:Causes burns.;
Synonyms

Piperidine,2-amino- (4CI);2-Aminopiperidine;

 

2-Piperidinamine Specification

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

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