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5654-92-2

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Basic Information
CAS No.: 5654-92-2
Name: 1-(2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-7-yl)-N,N-dimethyl-methanamine
Molecular Structure:
Molecular Structure of 5654-92-2 (1-(2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-7-yl)-N,N-dimethyl-methanamine)
Formula: C10H13 N3
Molecular Weight: 175.233
Synonyms: 1H-Pyrrolo[2,3-b]pyridine,3-[(dimethylamino)methyl]- (7CI,8CI);3-(Dimethylaminomethyl)-1H-pyrrolo[2,3-b]pyridine;3-(Dimethylaminomethyl)-7-azaindole; 7-Azagramine;Dimethyl[(1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]amine
Density: 1.155g/cm3
Melting Point: 144-149 °C
Boiling Point: 304.2°Cat760mmHg
Flash Point: 137.8°C
Hazard Symbols: Xn
Risk Codes: R22; R37/38; R41
PSA: 31.92000
LogP: 1.62450
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Chemistry

IUPAC Name:N,N-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine
Molecular Formula:C10H13N3
Molecular Weight:175.230320 g/mol
Melting Point:144-149 °C
Density:1.155 g/cm3
Flash Point:137.8 °C
Enthalpy of Vaporization:54.46 kJ/mol
Boiling Point:304.2 °C at 760 mmHg
Vapour Pressure:0.000886 mmHg at 25 °C
Water Solubility of 1-(2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-7-yl)-N,N-dimethyl-methanamine(5654-92-2):2.561e+005 mg/L at 25 °C
Synonyms of 1-(2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-7-yl)-N,N-dimethyl-methanamine(5654-92-2):
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

Safety Profile

Safety Information of 1-(2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-7-yl)-N,N-dimethyl-methanamine(5654-92-2):
Hazard Codes:Xn
Risk Statements:22-37/38-41
22:Harmful if swallowed
37/38:Irritating to respiratory system and skin
41:Risk of serious damage to eyes
Safety Statements:26-36/37/39
26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36/37/39:Wear suitable protective clothing, gloves and eye/face protection