2-(5-Chloro-1H-indol-3-yl)ethanamine hydrochloride supplier

Name
2-(5-Chloro-1H-indol-3-yl)ethanamine hydrochloride
EINECS 213-387-8
CAS No. 942-26-7
Article Data2
CAS DataBase
Density
Solubility
Melting Point 290°C (dec.)
Formula C₁₀H₁₂Cl₂N₂
Boiling Point 375.7 °C at 760 mmHg
Molecular Weight 231.125
Flash Point 181 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 22-36/37/38
Molecular Structure
Hazard Symbols R22:Harmful if swallowed.; R36/38:Irritating to eyes and skin.;
Synonyms 1H-Indole-3-ethanamine,5-chloro-, monohydrochloride (9CI);Indole, 3-(2-aminoethyl)-5-chloro-, hydrochloride(6CI,7CI,8CI);5-Chlorotryptamine hydrochloride;1H-Indole-3-ethanamine, 5-chloro-, hydrochloride (1:1);2-(5-Chloro-1H-indol-3-yl)ethanamine hydrochloride (1:1);5-Chloro-1H-indole-3-ethylamine hydrochloride;5-Chloro-1H-indole-3-ethylamine monohydrochloride;
PSA 41.81000
LogP 3.82480

2-(5-Chloro-1H-indol-3-yl)ethanamine hydrochloride Specification

The 1H-Indole-3-ethanamine,5-chloro-, hydrochloride (1:1), with the CAS registry number 942-26-7 and EINECS registry number 213-387-8, has the systematic name of 2-(5-chloro-1H-indol-3-yl)ethanamine hydrochloride. And the molecular formula of this chemical is C₁₀H₁₂Cl₂N₂. It belongs to the following product categories: Pharmaceutical Raw Materials; Indole/indoline/oxindole; Indole and Indoline; Indoles; Tryptamines.

The physical properties of 1H-Indole-3-ethanamine,5-chloro-, hydrochloride (1:1) are as following: (1)ACD/LogP: 2.17; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 8.17 Å²; (7)Flash Point: 181 °C; (8)Enthalpy of Vaporization: 62.33 kJ/mol; (9)Boiling Point: 375.7 °C at 760 mmHg; (10)Vapour Pressure: 7.61E-06 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates eyes, respiratory system and skin, and it is also harmful if swallowed. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Clc1cc2c(cc1)ncc2CCN
(2)InChI: InChI=1/C10H11ClN2.ClH/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10;/h1-2,5-6,13H,3-4,12H2;1H
(3)InChIKey: PBANXRNIXGEHPZ-UHFFFAOYAB

Product Name

2-(5-Chloro-1H-indol-3-yl)ethanamine hydrochloride

2-(5-Chloro-1H-indol-3-yl)ethanamine hydrochloride Specification

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