Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Desformylflustrabromine hydrochloride |
EINECS | N/A |
CAS No. | 474657-72-2 | Density | N/A |
PSA | 27.82000 | LogP | 5.34880 |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H22BrClN2 | Boiling Point | N/A |
Molecular Weight | 357.72 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-[6-Bromo-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-N-methylethanamine hydrochloride (1:1);1H-Indole-3-ethanamine, 6-bromo-2-(1,1-dimethyl-2-propen-1-yl)-N-methyl-, hydrochloride (1:1); |
Article Data | 5 |
The Desformylflustrabromine hydrochloride, with the CAS registry number 474657-72-2, is also known as 1H-Indole-3-ethanamine, 6-bromo-2-(1,1-dimethyl-2-propen-1-yl)-N-methyl-, hydrochloride (1:1). This chemical's molecular formula is C16H22BrClN2 and molecular weight is 357.72. What's more, its systematic name is 2-[6-Bromo-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-N-methylethanamine hydrochloride (1:1).
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C=C)c1c(c2ccc(cc2[nH]1)Br)CCNC.Cl
(2)InChI: InChI=1S/C16H21BrN2.ClH/c1-5-16(2,3)15-13(8-9-18-4)12-7-6-11(17)10-14(12)19-15;/h5-7,10,18-19H,1,8-9H2,2-4H3;1H
(3)InChIKey: GEZWEAPBLKXKGN-UHFFFAOYSA-N
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