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Name |
2-Pyridinemethanamine,6-(1-pyrrolidinyl)- |
EINECS | N/A |
CAS No. | 868755-49-1 | Density | 1.127 g/cm3 |
PSA | 42.15000 | LogP | 1.90580 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H15N3 | Boiling Point | 339.9 °C at 760 mmHg |
Molecular Weight | 177.2462 | Flash Point | 159.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
(6-Pyrrolidin-1-ylpyrid-2-yl)methylamine;2-(Aminomethyl)-6-pyrrolidin-1-ylpyridine;(6-Pyrrolidin-1-ylpyridin-2-yl)methylamine |
The 2-Pyridinemethanamine,6-(1-pyrrolidinyl)-, with CAS registry number 868755-49-1, has the systematic name of (6-pyrrolidin-1-yl-2-pyridyl)methanamine. Besides this, it is also called 2-(Aminomethyl)-6-pyrrolidin-1-ylpyridine. And the chemical formula of this chemical is C10H15N3.
Physical properties of 2-Pyridinemethanamine,6-(1-pyrrolidinyl)-: (1)ACD/LogP: 0.37; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 42.15 Å2; (7)Index of Refraction: 1.589; (8)Molar Refractivity: 53 cm3; (9)Molar Volume: 157.1 cm3; (10)Polarizability: 21.01×10-24cm3; (11)Surface Tension: 53.1 dyne/cm; (12)Density: 1.127 g/cm3; (13)Flash Point: 159.4 °C; (14)Enthalpy of Vaporization: 58.34 kJ/mol; (15)Boiling Point: 339.9 °C at 760 mmHg; (16)Vapour Pressure: 8.9E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(nc(c1)N2CCCC2)CN
(2)InChI: InChI=1/C10H15N3/c11-8-9-4-3-5-10(12-9)13-6-1-2-7-13/h3-5H,1-2,6-8,11H2
(3)InChIKey: HBEJFAYJKXYWKS-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C10H15N3/c11-8-9-4-3-5-10(12-9)13-6-1-2-7-13/h3-5H,1-2,6-8,11H2
(5)Std. InChIKey: HBEJFAYJKXYWKS-UHFFFAOYSA-N