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3-(2-Aminoethyl)-1H-Indol-5-Ol Hydrochloride (1:1)
[CAS# 21591-86-6]

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Identification
Name 3-(2-Aminoethyl)-1H-Indol-5-Ol Hydrochloride (1:1)
Synonyms "3-(2-aminoethyl)-1H-indol-5-ol, monohydrochloride"; [153-98-0]; 1H-indol-5-ol, 3-(2-aminoethyl)-, monohydrochloride
Molecular Formula C10H13ClN2O
Molecular Weight 212.68
CAS Registry Number 21591-86-6
EINECS 244-464-4
SMILES C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
InChI 1S/C10H12N2O.ClH/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10;/h1-2,5-6,12-13H,3-4,11H2;1H
InChIKey MDIGAZPGKJFIAH-UHFFFAOYSA-N
Properties
Melting point 167-172°C (Expl.)
Refractive index (Cal.)
solubility Soluble to 100 mM in water and to 100 mM in DMSO
Safety Data
Safety Code S36;S45  Details
Risk Code R25  Details
Hazard Symbol symbol  T  Details
Transport Information UN2811
Safety Description WARNING: Not sold for human treatment, trials or use
DANGER: POISON, irritates skin, eyes, lungs
Market Analysis Reports
List of Reports Available for 3-(2-Aminoethyl)-1H-Indol-5-Ol Hydrochloride (1:1)
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