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| Name |
2-Amino-3-methyl-3H-imidazo[4,5-F]quinoline-2-13C |
EINECS | N/A |
| CAS No. | 210049-11-9 | Density | 1.413 g/cm3 |
| PSA | 56.73000 | LogP | 2.28490 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C1013CH10N4 | Boiling Point | N/A |
| Molecular Weight | 199.22 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-Methyl-3H-imidazo[4,5-f]quinolin-2-amine-2--13C;IQ-2-13; |
2-Amino-3-methyl-3H-imidazo[4,5-F]quinoline-2-13C Specification
The CAS registry number of 2-Amino-3-methyl-3H-imidazo[4,5-F]quinoline-2-13C is 210049-11-9. The IUPAC name is 3-methylimidazo[4,5-f]quinolin-2-amine. In addition, the molecular formula is C1013CH10N4 and the molecular weight is 199.22. It is a kind of light yellow powder and belongs to the classes of Isotope Labeled Compounds and Mutagenesis Research Chemicals. This chemical may be present in broiled fish, fried beef, commercial beef extracts and protein pyrolysates.
Physical properties about 2-Amino-3-methyl-3H-imidazo[4,5-F]quinoline-2-13C are: (1)Index of Refraction: 1.754; (2)Molar Refractivity: 57.383 cm3; (3)Molar Volume: 140.257 cm3; (4)Polarizability: 22.749 ×10-24cm3; (5)Surface Tension: 58.539 dyne/cm; (6)Density: 1.413 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: Cn1c2ccc3c(c2n[13c]1N)cccn3
(2)InChI: InChI=1/C11H10N4/c1-15-9-5-4-8-7(3-2-6-13-8)10(9)14-11(15)12/h2-6H,1H3,(H2,12,14)/i11+1
(3)InChIKey: ARZWATDYIYAUTA-KHWBWMQUEQ
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