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Adipamide
[CAS# 628-94-4]

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Identification
Classification Organic raw materials >> Amino compound >> Acyclic monoamines, polyamines and their derivatives and salts
Name Adipamide
Synonyms Adipamide; Nci-C02095; Nsc7623
Molecular Structure CAS#: 628-94-4, Adipamide
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  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description CAUTION: May irritate eyes, skin, and respiratory tract
Safety glasses, adequate ventilation.
WARNING: Irritates lungs, eyes, skin
SDS Available
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.
Market Analysis Reports
List of Reports Available for Adipamide
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