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

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CAS#: 86683-98-9
Product: N-(3-Phenyl-1,2-oxazol-5-yl)-3-(1-pyrrolidinyl)butanamide hydrochloride (1:1)
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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; β-Methyl-N-(3-phenyl-5-isoxazolyl)-1-pyrrolidinepropanamide hydrochloride
Molecular Structure CAS#: 86683-98-9, N-(3-Phenyl-1,2-oxazol-5-yl)-3-(1-pyrrolidinyl)butanamide hydrochloride (1:1)
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.)
Market Analysis Reports
List of Reports Available for N-(3-Phenyl-1,2-oxazol-5-yl)-3-(1-pyrrolidinyl)butanamide hydrochloride (1:1)
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