2-Pyridinemethanamine,5-amino- supplier

Name
6-(AMINOMETHYL)-3-AMINOPYRIDINE
EINECS
CAS No. 771574-03-9
Density 1.173 g/cm³
Solubility
Melting Point
Formula C₆H₉N₃
Boiling Point 303.8 °C at 760 mmHg
Molecular Weight 123.158
Flash Point 163 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-(Aminomethyl)pyridin-3-amine;
PSA 64.93000
LogP 1.40400

2-Pyridinemethanamine,5-amino- Specification

The 2-Pyridinemethanamine,5-amino- is an organic compound with the formula C₆H₉N₃. The systematic name of this chemical is 6-(Aminomethyl)pyridin-3-amine. With the CAS registry number 771574-03-9, it is also named as 6-(Aminomethyl)-3-aminopyridine. Besides, its molecular weight is 123.16.

The physical properties of 2-Pyridinemethanamine,5-amino- are: (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: 3; (6)#H bond donors: 4; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 64.93 Å²; (9)Index of Refraction: 1.623; (10)Molar Refractivity: 37.03 cm³; (11)Molar Volume: 104.9 cm³; (12)Polarizability: 14.68×10^-24 cm³; (13)Surface Tension: 60.8 dyne/cm; (14)Density: 1.173 g/cm³; (15)Flash Point: 163 °C; (16)Enthalpy of Vaporization: 54.42 kJ/mol; (17)Boiling Point: 303.8 °C at 760 mmHg; (18)Vapour Pressure: 0.000908 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ncc1N)CN
(2)InChI: InChI=1/C6H9N3/c7-3-6-2-1-5(8)4-9-6/h1-2,4H,3,7-8H2
(3)InChIKey: YXDAMOUNDLMYLT-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C6H9N3/c7-3-6-2-1-5(8)4-9-6/h1-2,4H,3,7-8H2
(5)Std. InChIKey: YXDAMOUNDLMYLT-UHFFFAOYSA-N

Product Name

6-(AMINOMETHYL)-3-AMINOPYRIDINE

2-Pyridinemethanamine,5-amino- Specification

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