3-Bromo-1-methyl-1H-indazol-5-ylamine supplier

Name
5-Amino-3-bromo-1-methylindazole
EINECS
CAS No. 1092351-49-9
Density 1.76 g/cm³
Solubility
Melting Point
Formula C₈H₈BrN₃
Boiling Point 378.4 °C at 760 mmHg
Molecular Weight 226.076
Flash Point 182.7 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms 1H-Indazol-5-amine, 3-bromo-1-methyl-;
PSA 43.84000
LogP 2.49920

3-Bromo-1-methyl-1H-indazol-5-ylamine Specification

The 3-Bromo-1-methyl-1H-indazol-5-ylamine, with the CAS registry number 1092351-49-9, is also known as 1H-Indazol-5-amine, 3-bromo-1-methyl-. It belongs to the product categories of Building Blocks; Indazole. This chemical's molecular formula is C₈H₈BrN₃ and molecular weight is 226.07322. What's more, its IUPAC name is 3-Bromo-1-methylindazol-5-amine.

Physical properties about 3-Bromo-1-methyl-1H-indazol-5-ylamine are: (1)ACD/LogP: 1.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.42; (4)ACD/LogD (pH 7.4): 1.42; (5)#H bond acceptors: 3; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 43.84 Å²; (9)Index of Refraction: 1.719; (10)Molar Refractivity: 50.6 cm³; (11)Molar Volume: 128.2 cm³; (12)Polarizability: 20.06×10^-24 cm³; (13)Surface Tension: 55.9 dyne/cm; (14)Density: 1.76 g/cm³; (15)Flash Point: 182.7 °C; (16)Enthalpy of Vaporization: 62.63 kJ/mol; (17)Boiling Point: 378.4 °C at 760 mmHg; (18)Vapour Pressure: 6.28E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Nc1cc2c(cc1)n(C)nc2Br
(2) InChI: InChI=1/C8H8BrN3/c1-12-7-3-2-5(10)4-6(7)8(9)11-12/h2-4H,10H2,1H3
(3) InChIKey: AANSJHKJTNWLNA-UHFFFAOYAP

Product Name

5-Amino-3-bromo-1-methylindazole

3-Bromo-1-methyl-1H-indazol-5-ylamine Specification

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