N-(3-Phenyl-1,2-oxazol-5-yl)-3-(1-pyrrolidinyl)butanamide hydrochloride (1:1)
[CAS# 86683-98-9]

Identification

• Name: N-(3-Phenyl-1,2-oxazol-5-yl)-3-(1-pyrrolidinyl)butanamide hydrochloride (1:1)
• Synonyms: 1-Pyrrolidinepropanamide, β-methyl-N-(3-phenyl-5-isoxazolyl)-, monohydrochloride; N-(3-Phenyl-5-isoxazolyl)-3-pyrrolidinobutanamide hydrochloride
• Molecular Formula: C₁₇H₂₂ClN₃O₂
• Molecular Weight: 335.83
• CAS Registry Number: 86683-98-9
• SMILES: Cl.O=C(Nc2onc(c1ccccc1)c2)CC(N3CCCC3)C
• InChI: 1S/C17H21N3O2.ClH/c1-13(20-9-5-6-10-20)11-16(21)18-17-12-15(19-22-17)14-7-3-2-4-8-14;/h2-4,7-8,12-13H,5-6,9-11H2,1H3,(H,18,21);1H
• InChIKey: WTDLXDGHAQYOTP-UHFFFAOYSA-N

Properties

• Boiling point: 538.7°C at 760 mmHg (Cal.)
• Flash point: 279.6°C (Cal.)