(R)-2-[[(4-Chlorophenyl)Methyl]Amino]-1-Butanol
[CAS# 70218-66-5]

Identification

• Name: (R)-2-[[(4-Chlorophenyl)Methyl]Amino]-1-Butanol
• Synonyms: 2-[(4-Chlorobenzyl)Amino]Butan-1-Ol; 1-Butanol, 2-(((4-Chlorophenyl)Methyl)Amino)-, (R)-(-)-; 1-Butanol, 2-(((4-Chlorophenyl)Methyl)Amino)-, (2R)-
• Molecular Formula: C₁₁H₁₆ClNO
• Molecular Weight: 213.71
• CAS Registry Number: 70218-66-5
• SMILES: C1=CC(=CC=C1Cl)CNC(CO)CC
• InChI: 1S/C11H16ClNO/c1-2-11(8-14)13-7-9-3-5-10(12)6-4-9/h3-6,11,13-14H,2,7-8H2,1H3
• InChIKey: MSPQTZWVTYYOJB-UHFFFAOYSA-N

Properties

• Density: 1.122g/cm³ (Cal.)
• Boiling point: 337.961°C at 760 mmHg (Cal.)
• Flash point: 158.193°C (Cal.)