1H-Indazol-6-amine,3-methyl- supplier

Name
3-Methyl-1H-indazol-6-ylamine ,97%
EINECS
CAS No. 79173-62-9
Article Data7
CAS DataBase
Density 1.295 g/cm³
Solubility
Melting Point
Formula C₈H₉N₃
Boiling Point 376.377 °C at 760 mmHg
Molecular Weight 147.1772
Flash Point 209.372 °C
Transport Information
Appearance
Safety 22-26-36/37/39
Risk Codes 22-36/37/38
Molecular Structure
Hazard Symbols
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;
PSA 54.70000
LogP 2.03470

1H-Indazol-6-amine,3-methyl- Specification

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

Product Name

3-Methyl-1H-indazol-6-ylamine ,97%

1H-Indazol-6-amine,3-methyl- Specification

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