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Name | N-(3-Amino-4-Chlorophenyl)-2-(3-Pentadecylphenoxy)-Butanamide |
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Synonyms | N-(3-Amino-4-Chloro-Phenyl)-2-(3-Pentadecylphenoxy)Butanamide; N-(3-Amino-4-Chloro-Phenyl)-2-(3-Pentadecylphenoxy)Butyramide; Butanamide, N-(3-Amino-4-Chlorophenyl)-2-(3-Pentadecylphenoxy)- |
Molecular Structure | ![]() |
Molecular Formula | C31H47ClN2O2 |
Molecular Weight | 515.18 |
CAS Registry Number | 63133-98-2 |
SMILES | C1=CC(=CC(=C1Cl)N)NC(=O)C(OC2=CC(=CC=C2)CCCCCCCCCCCCCCC)CC |
InChI | 1S/C31H47ClN2O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-25-19-17-20-27(23-25)36-30(4-2)31(35)34-26-21-22-28(32)29(33)24-26/h17,19-24,30H,3-16,18,33H2,1-2H3,(H,34,35) |
InChIKey | YUNXQSWTSYZRNF-UHFFFAOYSA-N |
Density | 1.06g/cm3 (Cal.) |
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Boiling point | 658.617°C at 760 mmHg (Cal.) |
Flash point | 352.119°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(3-Amino-4-Chlorophenyl)-2-(3-Pentadecylphenoxy)-Butanamide |