Adipamide
[CAS# 628-94-4]

Identification

• Classification: Organic raw materials >> Amino compound >> Acyclic monoamines, polyamines and their derivatives and salts
• Name: Adipamide
• Synonyms: Adipamide; Nci-C02095; Nsc7623
• Molecular Formula: C₆H₁₂N₂O₂
• Molecular Weight: 144.17
• CAS Registry Number: 628-94-4
• EINECS: 211-062-5
• SMILES: C(C(N)=O)CCCC(N)=O
• InChI: 1S/C6H12N2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2,(H2,7,9)(H2,8,10)
• InChIKey: GVNWZKBFMFUVNX-UHFFFAOYSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Melting point: 220°C (Expl.)
• Boiling point: 478.7±28.0°C at 760 mmHg (Cal.)
• Flash point: 243.3±24.0°C (Cal.)

Safety Data

• Safety Code: S26;S37
• Risk Code: R36/37/38
• Hazard Symbol: X
• Safety Description: CAUTION: May irritate eyes, skin, and respiratory tract

References

• (1): Colin C. Seaton and Maryjane Tremayne. Differential evolution: crystal structure determination of a triclinic polymorph of adipamide from powder diffraction data, Chem. Commun., 2002, 0, 880.