5654-92-2

Basic information

• Product Name: 1-(2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-7-yl)-N,N-dimethyl-methanamine
• Synonyms: 1-(2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-7-yl)-N,N-dimethyl-methanamine;1H-Pyrrolo[2,3-b]pyridine-3-methanamine, N,N-dimethyl-;3-(Dimethylaminomethyl)-7-azaindole;7-Azagramine, 3-(Dimethylaminomethyl)-1H-pyrrolo[2,3-b]pyridine, Dimethyl-(1H-pyrrolo[2,3-b]-3-pyridinylmethyl)amine;N,N-Dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine;diMethyl({1H-pyrrolo[2,3-b]pyridin-3-ylMethyl})aMine;N,N-DiMethyl(1H-pyrrolo[2,3-b]pyridin-3-yl)MethanaMine;3-[(DiMethylaMino)Methyl]-1H-Pyrrolo[2,3-b]pyridine
• CAS NO: 5654-92-2
• Molecular Formula: C₁₀H₁₃N₃
• Molecular Weight: 175.24
• Product Categories: Amines;Aromatics;Heterocycles;Indole Derivatives;Azaindoles
• Mol File: 5654-92-2.mol
• Article Data: 1

Chemical Properties

• Melting Point: 144-149 °C
• Boiling Point: 304.2°Cat760mmHg
• Flash Point: 137.8°C
• Appearance: /
• Density: 1.155g/cm³
• Vapor Pressure: 4.94E-05mmHg at 25°C
• Refractive Index: 1.643
• Storage Temp.: -20°C Freezer
• PKA: 9.14±0.28(Predicted)
• CAS DataBase Reference: 1-(2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-7-yl)-N,N-dimethyl-methanamine(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-7-yl)-N,N-dimethyl-methanamine(5654-92-2)
• EPA Substance Registry System: 1-(2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-7-yl)-N,N-dimethyl-methanamine(5654-92-2)

Safety Data

• Hazard Codes: Xn
• Statements: 22-37/38-41
• Safety Statements: 26-36/37/39
• WGK Germany: 3
• HazardClass: IRRITANT
• Hazardous Substances Data: 5654-92-2(Hazardous Substances Data)

Usage

Chemical Properties

Yellow Solid

Uses

7-Azaindole derivative

InChI:InChI=1/C10H13N3/c1-10(2,11)8-6-13-9-7(8)4-3-5-12-9/h3-6H,11H2,1-2H3,(H,12,13)

Downstream Products

• 144657-65-8 1-tert-butyloxycarbonyl-3-(N-dimethylaminomethyl)-7-azaindole 
• 4649-09-6 1H-pyrrolo[2,3-b]pyridin-3-carbaldehyde 
• 158985-00-3 L-745870 
• 158985-08-1 3-[4-(4-iodophenyl)-piperazin-1-yl]methyl-1H-pyrrolo[2,3-b]pyridine 
• 5654-93-3 3-methyl-1H-pyrrolo<2,3-b>pyridine 
• 4649-12-1 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)-ethylamine 
• 1912-42-1 (1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid 
• 27663-72-5 3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid 
• 7303-50-6 7-azatryptophan 
• 158984-38-4 3-(6-phenyl-1,2,3,4-tetrahydroisoquinolin-2-yl)methyl-1H-pyrrolo[2,3-b]pyridine 
• 158984-50-0 3-[4-(4-methoxyphenyl)-1,2,3,6-tetrahydropyridin-1-yl]methyl-1H-pyrrolo[2,3-b]pyridine 
• 4414-87-3 1H-Pyrrolo[2,3-b]pyridin-3-yl-acetonitrile 
• 1354893-21-2 6,7,8,9-tetrahydro-5H-pyrrolo[2,3-b:5,4-c']dipyridine 

Relevant articles and documents

PYRROLO-PYRIDINE DERIVATIVES

Compounds of formula I are ligands for dopamine receptor subtypes within the body and are therefore useful in the treatment and/or prevention of disorders of the dopamine system, in particular schizophrenia. STR1 wherein Q is STR2