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1H-Indole-3-Ethanamine, Monoacetate
[CAS# 2936-99-4]

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Identification
Name 1H-Indole-3-Ethanamine, Monoacetate
Synonyms 2-(1H-Indol-3-Yl)Ethylammonium Acetate; 2-(1H-Indol-3-Yl)Ethylazanium Ethanoate; 1H-Indole-3-Ethanamine, Monoacetate
Molecular Structure CAS#: 2936-99-4, 1H-Indole-3-Ethanamine, Monoacetate
Molecular Formula C12H16N2O2
Molecular Weight 220.27
CAS Registry Number 2936-99-4
SMILES CC([O-])=O.C1=C(C2=C([NH]1)C=CC=C2)CC[NH3+]
InChI 1S/C10H12N2.C2H4O2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10;1-2(3)4/h1-4,7,12H,5-6,11H2;1H3,(H,3,4)
InChIKey DELLVMRKQDNBTI-UHFFFAOYSA-N
Properties
Boiling point 378.8°C at 760 mmHg (Cal.)
Flash point 187.7°C (Cal.)
Market Analysis Reports
List of Reports Available for 1H-Indole-3-Ethanamine, Monoacetate
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