2-Aminoindan hydrochloride Chemical Properties

Melting point:

245-247 °C(lit.)

storage temp. 

-20°C Freezer, Under Inert Atmosphere

solubility 

DMSO (Slightly), Methanol (Slightly)

form 

Solid

color 

White to Off-White

BRN 

3913700

CAS DataBase Reference

2338-18-3(CAS DataBase Reference)

Safety Information

Hazard Codes 

Xn

Risk Statements 

22

Safety Statements 

22-24/25

WGK Germany 

3

RTECS 

NK4050000

HS Code 

29214990

Toxicity

dog,LDLo,oral,50mg/kg (50mg/kg),BEHAVIORAL: ANALGESIA,Journal of Pharmacology and Experimental Therapeutics. Vol. 133, Pg. 400, 1961.

MSDS

• Language:English Provider:2-Indanamine hydrochloride
• Language:English Provider:SigmaAldrich
• Language:English Provider:ALFA

2-Aminoindan hydrochloride Usage And Synthesis

Description

Aminoindans (AI) were originally studied as semi-rigid congeners of phenylethylamines, which are psychoactive alkaloids. 2-AI is an aminoindane that serves as the starting point for the synthesis of psychoactive compounds, such as 5,6-methylenedioxy-2-aminoindane. 2-AI itself has modest analgesic and stimulatory properties. This product is intended for forensic applications.

Chemical Properties

White powder

Uses

Prepared from 2-indanols via azide displacement and subsequent hydrogenation.

2-Aminoindan hydrochloride(2338-18-3)Related Product Information

• Triethylamine hydrochloride
• Methoxyammonium chloride
• D-Glucosamine hydrochloride
• Topotecan hydrochloride
• Pyridine hydrochloride
• L-Lysine hydrochloride
• Dimethylamine hydrochloride
• Indacaterol Impurity 3
• Indacaterol Impurity 34
• 5-Acetyl-8-(phenylmethoxy)-2-quinolinone
• 5-ACETYL-8-HYDROXY-1H-QUINOLIN-2-ONE
• 2(1H)-Quinolinone, 8-hydroxy-5-[(1R,2R)-1-hydroxy-2-[(1-methylethyl)amino]butyl]-, rel-
• 8-Benzyloxy-5-((R)-2-broMo-1-hydroxyethyl)-1H-quinolinone
• 8-HYDROXY-QUINOLINE-5-CARBALDEHYDE
• 5-ForMyl-8-hydroxycarbostyril
• Indacaterol Impurity 12
• (S)-Indacaterol
• 2(1H)-Quinolinone, 5,5'-[[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)imino]bis(1-hydroxy-2,1-ethanediyl)]bis[8-(phenylmethoxy)-