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Home >> Chemical Listing >> Page 223 >> 2-(5-Chloro-2-Methyl-1H-Indol-3-Yl)Ethanamine

2-(5-Chloro-2-Methyl-1H-Indol-3-Yl)Ethanamine
[CAS# 1203-95-8]

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Identification
Name 2-(5-Chloro-2-Methyl-1H-Indol-3-Yl)Ethanamine
Synonyms 2-(5-Chloro-2-methyl-1H-indol-3-yl)ethanamine; 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine hydrochloride; 2-(5-Chloro-2-methyl-1H-indol-3-yl)-ethylamine
Molecular Structure CAS#: 1203-95-8, 2-(5-Chloro-2-Methyl-1H-Indol-3-Yl)Ethanamine
Molecular Formula C11H13ClN2
Molecular Weight 208.69
CAS Registry Number 1203-95-8
SMILES Clc1cc2c(cc1)nc(c2CCN)C
InChI 1S/C11H13ClN2/c1-7-9(4-5-13)10-6-8(12)2-3-11(10)14-7/h2-3,6,14H,4-5,13H2,1H3
InChIKey PPPQHAMKVHECAL-UHFFFAOYSA-N
Properties
Density 1.253g/cm3 (Cal.)
Boiling point 385.243°C at 760 mmHg (Cal.)
Flash point 186.789°C (Cal.)
Refractive index 1.657 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-(5-Chloro-2-Methyl-1H-Indol-3-Yl)Ethanamine
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