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2-(5-Fluoro-2-Methyl-1H-Indol-3-Yl)Ethanamine Hydrochloride (1:1)
[CAS# 1079-45-4]

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Identification
Name 2-(5-Fluoro-2-Methyl-1H-Indol-3-Yl)Ethanamine Hydrochloride (1:1)
Synonyms [2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]amine hydrochloride; 2-(5-fluoro-2-methyl-1H-indol-3-yl)ethanamine hydrochloride
Molecular Structure CAS#: 1079-45-4, 2-(5-Fluoro-2-Methyl-1H-Indol-3-Yl)Ethanamine Hydrochloride (1:1)
Molecular Formula C11H14ClFN2
Molecular Weight 228.69
CAS Registry Number 1079-45-4
SMILES Cl.Fc1cc2c(cc1)nc(c2CCN)C
InChI 1S/C11H13FN2.ClH/c1-7-9(4-5-13)10-6-8(12)2-3-11(10)14-7;/h2-3,6,14H,4-5,13H2,1H3;1H
InChIKey UJHALVSHVYZJDN-UHFFFAOYSA-N
Properties
Boiling point 356.5°C at 760 mmHg (Cal.)
Flash point 169.4°C (Cal.)
Refractive index (Cal.)
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