Products Categories
CAS No.: | 124491-38-9 |
---|---|
Name: | N-METHYL-N-[(1-METHYL-1H-INDAZOL-3-YL)METHYL]AMINE |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C10H13N3 |
Molecular Weight: | 175.233 |
Synonyms: | N-Methyl-1-(1-methyl-1H-indazol-3-yl)methanamine; |
Density: | 1.13 g/cm3 |
Melting Point: | 37 °C |
Boiling Point: | 296 °C at 760 mmHg |
Flash Point: | 132.8 °C |
Hazard Symbols: | T |
Risk Codes: | 25 |
Safety: | 45 |
PSA: | 29.85000 |
LogP: | 1.68360 |
What can I do for you?
Get Best Price
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