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Name |
2-Pyridinemethanamine,5-amino- |
EINECS | N/A |
CAS No. | 771574-03-9 | Density | 1.173 g/cm3 |
PSA | 64.93000 | LogP | 1.40400 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H9N3 | Boiling Point | 303.8 °C at 760 mmHg |
Molecular Weight | 123.158 | Flash Point | 163 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-(Aminomethyl)pyridin-3-amine; |
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