Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Indazol-6-amine,3-methyl- |
EINECS | N/A |
CAS No. | 79173-62-9 | Density | 1.295 g/cm3 |
PSA | 54.70000 | LogP | 2.03470 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H9N3 | Boiling Point | 376.377 °C at 760 mmHg |
Molecular Weight | 147.1772 | Flash Point | 209.372 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-26-36/37/39 | Risk Codes | 22-36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-Indazole,6-amino-3-methyl- (6CI);3-Methyl-1H-indazol-6-amine;3-Methyl-6-indazolamine;6-Amino-3-methylindazole;3-methyl-1H-indazol-6-amine;3-Methyl-1H-Indazol-6-Ylamine; |
Article Data | 7 |
The 1H-Indazol-6-amine,3-methyl-, with the CAS registry number 79173-62-9, has the systematic name of 3-methyl-1H-indazol-6-amine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of this chemical is C8H9N3.
The physical properties of 1H-Indazol-6-amine,3-methyl- are as following: (1)ACD/LogP: 0.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 3; (6)ACD/BCF (pH 7.4): 3; (7)ACD/KOC (pH 5.5): 82; (8)ACD/KOC (pH 7.4): 83; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 54.7 Å2; (13)Index of Refraction: 1.737; (14)Molar Refractivity: 45.681 cm3; (15)Molar Volume: 113.651 cm3; (16)Polarizability: 18.109×10-24cm3; (17)Surface Tension: 69.661 dyne/cm; (18)Density: 1.295 g/cm3; (19)Flash Point: 209.372 °C; (20)Enthalpy of Vaporization: 62.401 kJ/mol; (21)Boiling Point: 376.377 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Nc1ccc2c(c1)nnc2C
(2)InChI: InChI=1/C8H9N3/c1-5-7-3-2-6(9)4-8(7)11-10-5/h2-4H,9H2,1H3,(H,10,11)
(3)InChIKey: HWSCSUHNTVVKSR-UHFFFAOYAI