IUPAC Name: [4-(4-Methylpiperazin-1-yl)phenyl]methanamine 
Empirical Formula: C₁₂H₁₉N₃
Molecular Weight: 205.2994
Canonical SMILES: CN1CCN(CC1)C2=CC=C(C=C2)CN
InChI: InChI=1S/C12H19N3/c1-14-6-8-15(9-7-14)12-4-2-11(10-13)3-5-12/h2-5H,6-10,13H2,1H3
InChIKey: MZFQGKRIWIKPBT-UHFFFAOYSA-N
XLogP3-AA: 0.7
H-Bond Donor: 1
H-Bond Acceptor: 3 
Index of Refraction: 1.569
Molar Refractivity: 63.18 cm³
Molar Volume: 192.7 cm³
Surface Tension: 43.5 dyne/cm
Density: 1.065 g/cm³
Flash Point: 163.2 °C
Enthalpy of Vaporization: 59.48 kJ/mol
Boiling Point: 350.2 °C at 760 mmHg
Vapour Pressure: 4.45E-05 mmHg at 25 °C
Product Categories of 4-(4-Methylpiperazino)benzylamine (CAS NO.216144-45-5): Aminomethyl's; Phenyls & Phenyl-Het; Piperaizine; Piperazidine intermediates; Piperazines; Phenyls & Phenyl-Het

Hazard Codes: C
Risk Statements: 36/37/38-34 
R36/37/38:Irritating to eyes, respiratory system and skin. 
R34:Causes burns.
Safety Statements: 26-36/37/39-45 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. 
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
Hazard Note of 4-(4-Methylpiperazino)benzylamine (CAS NO.216144-45-5): Corrosive

  4-(4-Methylpiperazino)benzylamine (CAS NO.216144-45-5), its Synonyms are 4-(4-Methyl-1-piperazinyl)benzylamine ; 4-(4-Methylpiperazin-1-yl)benzylamine ; 4-(4-Methylpiperazin-1-yl)benz ; 4-(4-Methylpiperazino)benzylam .