Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Aminomethylpyridazine |
EINECS | N/A |
CAS No. | 93319-65-4 | Density | 1.138 g/cm3 |
PSA | 51.80000 | LogP | 0.63560 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H7N3 | Boiling Point | 290.514 °C at 760 mmHg |
Molecular Weight | 109.131 | Flash Point | 154.427 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 45 | Risk Codes |
C:Corrosive; |
Molecular Structure | Hazard Symbols | R34:Causes burns.; | |
Synonyms |
3-(Aminomethyl)pyridazine;[(Pyridazin-3-yl)methyl]amine;1-(pyridazin-3-yl)methanamine;Aminomethylpyridazine;Pyridazin-3-ylmethylamine; |
Article Data | 5 |
The 3-Aminomethylpyridazine, with the CAS registry number 93319-65-4, has the systematic name of 1-(pyridazin-3-yl)methanamine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C5H7N3.
The characteristics of 3-Aminomethylpyridazine are as followings: (1)ACD/LogP: -1.30; (2)# of Rule of 5 Violations: 0 ; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 51.8 Å2; (11)Index of Refraction: 1.558; (12)Molar Refractivity: 30.887 cm3; (13)Molar Volume: 95.869 cm3; (14)Polarizability: 12.245×10-24cm3; (15)Surface Tension: 55.286 dyne/cm; (16)Density: 1.138 g/cm3; (17)Flash Point: 154.427 °C; (18)Enthalpy of Vaporization: 52.989 kJ/mol; (19)Boiling Point: 290.514 °C at 760 mmHg; (20)Vapour Pressure: 0.002 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: NCc1cccnn1
(2)InChI: InChI=1/C5H7N3/c6-4-5-2-1-3-7-8-5/h1-3H,4,6H2
(3)InChIKey: BCPGZEVUJXKIHK-UHFFFAOYAA