• Name

  1-(2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-7-yl)-N,N-dimethyl-methanamine

• EINECS
• CAS No. 5654-92-2
• Density 1.155g/cm³
• Solubility
• Melting Point 144-149 °C
• Formula C10H13 N3
• Boiling Point 304.2°Cat760mmHg
• Molecular Weight 175.233
• Flash Point 137.8°C
• Transport Information
• Appearance
• Safety
• Risk Codes R22; R37/38; R41
• Molecular Structure
• Hazard Symbols Xn
• 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
• PSA 31.92000
• LogP 1.62450

1-(2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-7-yl)-N,N-dimethyl-methanamine Chemical Properties

1-(2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-7-yl)-N,N-dimethyl-methanamine 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