2-Pyridinemethanamine,6-(1-pyrrolidinyl)- supplier

Name
2-(Aminomethyl)-6-pyrrolidin-1-ylpyridine
EINECS
CAS No. 868755-49-1
Density 1.127 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₅N₃
Boiling Point 339.9 °C at 760 mmHg
Molecular Weight 177.2462
Flash Point 159.4 °C
Transport Information
Appearance
Safety
Risk Codes
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
PSA 42.15000
LogP 1.90580

2-Pyridinemethanamine,6-(1-pyrrolidinyl)- Specification

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

Product Name

2-(Aminomethyl)-6-pyrrolidin-1-ylpyridine

2-Pyridinemethanamine,6-(1-pyrrolidinyl)- Specification

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