5-Amino-1-methyl-1H-indazole supplier

Name
1-METHYL-1H-INDAZOL-5-AMINE
EINECS
CAS No. 50593-24-3
Article Data16
CAS DataBase
Density 1.27 g/cm³
Solubility
Melting Point 142-144°C
Formula C₈H₉N₃
Boiling Point 321.614 °C at 760 mmHg
Molecular Weight 147.18
Flash Point 148.307 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 1-Methyl-1H-indazol-5-ylamine;
PSA 43.84000
LogP 1.73670

5-Amino-1-methyl-1H-indazole Specification

The 5-Amino-1-methyl-1H-indazole is an organic compound with the formula C₈H₉N₃. The IUPAC name of this chemical is 1-methylindazol-5-amine. With the CAS registry number 50593-24-3, it is also named as 1H-Indazol-5-amine, 1-methyl-. The product's category is Pharmacetical.

Physical properties about 5-Amino-1-methyl-1H-indazole are: (1)ACD/LogP: 0.65; (2)ACD/LogD (pH 5.5): 0.63; (3)ACD/LogD (pH 7.4): 0.65; (4)ACD/BCF (pH 5.5): 1.77; (5)ACD/BCF (pH 7.4): 1.83; (6)ACD/KOC (pH 5.5): 51.96; (7)ACD/KOC (pH 7.4): 53.62; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 21.06 Å²; (12)Index of Refraction: 1.667; (13)Molar Refractivity: 43.05 cm³; (14)Molar Volume: 115.5 cm³; (15)Polarizability: 17.06×10^-24cm³; (16)Surface Tension: 49.8 dyne/cm; (17)Density: 1.27 g/cm³; (18)Flash Point: 148.3 °C; (19)Enthalpy of Vaporization: 56.34 kJ/mol; (20)Boiling Point: 321.6 °C at 760 mmHg; (21)Vapour Pressure: 0.000295 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n2cc1cc(ccc1n2C)N
(2)InChI: InChI=1/C8H9N3/c1-11-8-3-2-7(9)4-6(8)5-10-11/h2-5H,9H2,1H3
(3)InChIKey: PYOFNPHTKBSXOM-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C8H9N3/c1-11-8-3-2-7(9)4-6(8)5-10-11/h2-5H,9H2,1H3
(5)Std. InChIKey: PYOFNPHTKBSXOM-UHFFFAOYSA-N

Product Name

1-METHYL-1H-INDAZOL-5-AMINE

5-Amino-1-methyl-1H-indazole Specification

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