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Name |
1H-Indazole-3-methanamine,N,1-dimethyl- |
EINECS | N/A |
CAS No. | 124491-38-9 | Density | 1.13 g/cm3 |
PSA | 29.85000 | LogP | 1.68360 |
Solubility | N/A | Melting Point |
37 °C |
Formula | C10H13N3 | Boiling Point | 296 °C at 760 mmHg |
Molecular Weight | 175.233 | Flash Point | 132.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 45 | Risk Codes | 25 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
N-Methyl-1-(1-methyl-1H-indazol-3-yl)methanamine; |
Article Data | 2 |
The 1H-Indazole-3-methanamine, N, 1-dimethyl-, with the CAS registry number of 124491-38-9, is also known as N-Methyl-N-[(1-methyl-1H-indazol-3-yl)methyl]amine. This chemical's molecular formula is C10H13N3 and molecular weight is 175.23. What's more, its systematic name is called N-Methyl-1-(1-methyl-1H-indazol-3-yl)methanamine.
Physical properties about 1H-Indazole-3-methanamine, N, 1-dimethyl- are: (1)ACD/LogP: 1.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.41; (4)ACD/LogD (pH 7.4): 0.26; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 11.8; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 21.06 Å2; (13)Index of Refraction: 1.602; (14)Molar Refractivity: 53.22 cm3; (15)Molar Volume: 154.9 cm3; (16)Surface Tension: 39.9 dyne/cm; (17)Density: 1.13 g/cm3; (18)Flash Point: 132.8 °C; (19)Enthalpy of Vaporization: 53.58 kJ/mol; (20)Boiling Point: 296 °C at 760 mmHg; (21)Vapour Pressure: 0.00147 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: n2c(c1ccccc1n2C)CNC
(2) InChI: InChI=1/C10H13N3/c1-11-7-9-8-5-3-4-6-10(8)13(2)12-9/h3-6,11H,7H2,1-2H3
(3) InChIKey: XDQYKASLVAVERE-UHFFFAOYAH