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2-(5-Bromo-1H-Indol-3-Yl)Ethanamine
[CAS# 3610-42-2]

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Identification
Name 2-(5-Bromo-1H-Indol-3-Yl)Ethanamine
Synonyms 2-(5-Bromo-1H-Indol-3-Yl)Ethylamine; 5-Bromo-1H-Indole-3-Ethylamine
Molecular Structure CAS#: 3610-42-2, 2-(5-Bromo-1H-Indol-3-Yl)Ethanamine
Molecular Formula C10H11BrN2
Molecular Weight 239.11
CAS Registry Number 3610-42-2
EINECS 222-779-8
SMILES C1=C2C(=CC=C1Br)[NH]C=C2CCN
InChI 1S/C10H11BrN2/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10/h1-2,5-6,13H,3-4,12H2
InChIKey CGHUQJRRADEHTQ-UHFFFAOYSA-N
Properties
Density 1.547g/cm3 (Cal.)
Boiling point 396.217°C at 760 mmHg (Cal.)
Flash point 193.426°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
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