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3-Propyl-1-azetidinecarboxamide
[CAS# 89940-76-1]

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Identification
Name 3-Propyl-1-azetidinecarboxamide
Synonyms 1-Azetidinecarboxamide,3-propyl-; 3-propylazetidine-1-carboxamide
Molecular Structure CAS#: 89940-76-1, 3-Propyl-1-azetidinecarboxamide
Molecular Formula C7H14N2O
Molecular Weight 142.20
CAS Registry Number 89940-76-1
SMILES CCCC1CN(C1)C(=O)N
InChI 1S/C7H14N2O/c1-2-3-6-4-9(5-6)7(8)10/h6H,2-5H2,1H3,(H2,8,10)
InChIKey ASFUJRYWRTWGEU-UHFFFAOYSA-N
Properties
Density 1.057g/cm3 (Cal.)
Boiling point 229.433°C at 760 mmHg (Cal.)
Flash point 92.558°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-Propyl-1-azetidinecarboxamide
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