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2-(4-Chlorophenoxy)-N,N-Bis(2-Diethylaminoethyl)Acetamide
[CAS# 1170-51-0]

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Identification
Name 2-(4-Chlorophenoxy)-N,N-Bis(2-Diethylaminoethyl)Acetamide
Synonyms 2-(4-Chlorophenoxy)-N,N-Bis(2-Diethylaminoethyl)Ethanamide; Acetamide, N,N-(Bis(2-(Diethylamino)Ethyl))-2-(4-Chlorophenoxy)-; Acetamide, 2-(4-Chlorophenoxy)-N,N-Bis(2-(Diethylamino)Ethyl)- (9Ci)
Molecular Structure CAS#: 1170-51-0, 2-(4-Chlorophenoxy)-N,N-Bis(2-Diethylaminoethyl)Acetamide
Molecular Formula C20H34ClN3O2
Molecular Weight 383.96
CAS Registry Number 1170-51-0
SMILES C1=C(OCC(N(CCN(CC)CC)CCN(CC)CC)=O)C=CC(=C1)Cl
InChI 1S/C20H34ClN3O2/c1-5-22(6-2)13-15-24(16-14-23(7-3)8-4)20(25)17-26-19-11-9-18(21)10-12-19/h9-12H,5-8,13-17H2,1-4H3
InChIKey TUKRGHXMYUQLKZ-UHFFFAOYSA-N
Properties
Density 1.07g/cm3 (Cal.)
Boiling point 491.071°C at 760 mmHg (Cal.)
Flash point 250.791°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(4-Chlorophenoxy)-N,N-Bis(2-Diethylaminoethyl)Acetamide
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