IUPAC Name: [2-(4-methylpiperazin-1-yl)phenyl]methanamine
The MF of 1-[2-(4-Methylpiperazin-1-Yl)phenyl]methanamine(655256-68-1): C
12H
19N
3The MW of 1-[2-(4-Methylpiperazin-1-Yl)phenyl]methanamine(655256-68-1): 205.3
Index of Refraction: 1.569
Molar Refractivity: 63.18 cm
3 Molar Volume: 192.7 cm3
Surface Tension: 43.5 dyne/cm
Density: 1.065 g/cm
3 Flash Point: 155.7 °C
Enthalpy of Vaporization: 58.08 kJ/mol
Boiling Point: 337.6 °C at 760 mmHg
Vapour Pressure: 0.000104 mmHg at 25°C
Categories: Amines and Anilines;Heterocycles;Piperaizine;Piperazidine intermediates;Piperazines
Synonyms: ART-CHEM-BB B021975;AKOS B021975;2-(4-METHYLPIPERAZINO)BENZYLAMINE;1-[2-(4-METHYLPIPERAZIN-1-YL)PHENYL]METHANAMINE;1-[2-(4-METHYLPIPERAZIN-1-YL)PHENYL]METHANE AMINE;1-(2-AMINOMETHYL)PHENYL-4-METHYLPIPERAZINE;1-[2-(4-Methyl-1-piperazinyl)]benzenemethanamine;1-[2-(4-methylpiperazin-1-yl)p
The Structure of 1-[2-(4-Methylpiperazin-1-Yl)phenyl]methanamine(655256-68-1):
Hazard Codes:
C
Risk Statements: 21/22-34
21/22: Harmful in contact with skin and if swallowed
34: Causes burns
Safety Statements: 23-26-36/37/39-45
23: Toxic by inhalation
26: Very Toxic by inhalation
36/37/39: Wear suitable protective clothing, gloves and eye/face protection
45: In case of accident or if you feel unwell, seek medical advice immediately (show label where possible)
Hazard Note: Corrosive