(1R)-1-(1,3-Benzodioxol-5-Yl)-1-Butanamine Hydrochloride (1:1)
[CAS 197508-49-9]

Identification

• Name: (1R)-1-(1,3-Benzodioxol-5-Yl)-1-Butanamine Hydrochloride (1:1)
• Synonyms: (R)-[3',4'-(Methylenedioxy)phenyl]-1-butylamine; (R)-[3',4'-(Methylenedioxy)phenyl]-1-butylamine hydrochloride; (R)-[3',4'-(Methylenedioxy)phenyl]-1-butylaminehydrochloride
• Molecular Formula: C₁₁H₁₆ClNO₂
• Molecular Weight: 229.70
• CAS Registry Number: 197508-49-9
• SMILES: Cl.CCC[C@@H](N)c1ccc2OCOc2c1
• InChI: 1S/C11H15NO2.ClH/c1-2-3-9(12)8-4-5-10-11(6-8)14-7-13-10;/h4-6,9H,2-3,7,12H2,1H3;1H/t9-;/m1./s1
• InChIKey: JJVFJKLPESJUDV-SBSPUUFOSA-N

Properties

• Boiling point: 326.6°C at 760 mmHg (Cal.)
• Flash point: 151.3°C (Cal.)
• Refractive index: (Cal.)