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