Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Amino-4-pyridinemethanamine |
EINECS | N/A |
CAS No. | 144288-49-3 | Density | 1.173 g/cm3 |
PSA | 64.93000 | LogP | 1.40400 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H9N3 | Boiling Point | 334.2 °C at 760 mmHg |
Molecular Weight | 123.158 | Flash Point | 182.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Amino-4-(aminomethyl)pyridine; |
Article Data | 2 |
This chemical is called 4-Pyridinemethanamine, 3-amino-, and its systematic name is 4-(Aminomethyl)pyridin-3-amine. With the molecular formula of C6H9N3, its molecular weight is 123.16. The CAS registry number of this chemical is 144288-49-3. Additionally, its product category is Pyridine.
Other characteristics of the 4-Pyridinemethanamine, 3-amino- can be summarised as followings: (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): 1.24; (5)#H bond acceptors: 3; (6)#H bond donors: 4; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 19.37 Å2; (9)Index of Refraction: 1.623; (10)Molar Refractivity: 37.03 cm3; (11)Molar Volume: 104.9 cm3; (12)Polarizability: 14.68×10-24cm3; (13)Surface Tension: 60.8 dyne/cm; (14)Density: 1.173 g/cm3; (15)Flash Point: 182.4 °C; (16)Enthalpy of Vaporization: 57.72 kJ/mol; (17)Boiling Point: 334.2 °C at 760 mmHg; (18)Vapour Pressure: 0.00013 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: n1ccc(c(N)c1)CN
2.InChI: InChI=1/C6H9N3/c7-3-5-1-2-9-4-6(5)8/h1-2,4H,3,7-8H2
3.InChIKey: FPKNYDPZJJXIMY-UHFFFAOYAQ