Products Categories
CAS No.: | 868755-49-1 |
---|---|
Name: | 2-(Aminomethyl)-6-pyrrolidin-1-ylpyridine |
Molecular Structure: | |
Formula: | C10H15N3 |
Molecular Weight: | 177.2462 |
Synonyms: | (6-Pyrrolidin-1-ylpyrid-2-yl)methylamine;2-(Aminomethyl)-6-pyrrolidin-1-ylpyridine;(6-Pyrrolidin-1-ylpyridin-2-yl)methylamine |
Density: | 1.127 g/cm3 |
Boiling Point: | 339.9 °C at 760 mmHg |
Flash Point: | 159.4 °C |
Hazard Symbols: | C |
PSA: | 42.15000 |
LogP: | 1.90580 |
What can I do for you?
Get Best Price
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