Desformylflustrabromine hydrochloride supplier

Name
6-Bromo-2-(1,1-dimethyl-2-propenyl)-N-1H-indole-3-ethanaminehydrochloride
EINECS
CAS No. 474657-72-2
Article Data5
CAS DataBase
Density
Solubility
Melting Point
Formula C₁₆H₂₂BrClN₂
Boiling Point
Molecular Weight 357.72
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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);
PSA 27.82000
LogP 5.34880

Desformylflustrabromine hydrochloride Specification

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

Product Name

6-Bromo-2-(1,1-dimethyl-2-propenyl)-N-1H-indole-3-ethanaminehydrochloride

Desformylflustrabromine hydrochloride Specification

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