N-Methyl-4-(1-piperazinylmethyl)aniline
[CAS# 954240-22-3]

Identification

• Name: N-Methyl-4-(1-piperazinylmethyl)aniline
• Synonyms: Benzenamine, N-methyl-4-(1-piperazinylmethyl)-; N-Methyl-4-(1-piperazinylmethyl)anilin
• Molecular Formula: C₁₂H₁₉N₃
• Molecular Weight: 205.30
• CAS Registry Number: 954240-22-3
• SMILES: CNc1ccc(cc1)CN2CCNCC2
• InChI: 1S/C12H19N3/c1-13-12-4-2-11(3-5-12)10-15-8-6-14-7-9-15/h2-5,13-14H,6-10H2,1H3
• InChIKey: SQJFVBXXIVLKIE-UHFFFAOYSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 342.3±32.0°C at 760 mmHg (Cal.)
• Flash point: 180.6±19.8°C (Cal.)
• Refractive index: 1.585 (Cal.)