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Name | N-[4-Methoxy-3-[(1-Methylpentyl)Amino]Phenyl]-Acetamide |
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Synonyms | N-[4-Methoxy-3-(1-Methylpentylamino)Phenyl]Acetamide; N-[3-(Hexan-2-Ylamino)-4-Methoxy-Phenyl]Ethanamide; 5-Acetamido-2-Methoxy-N-(1-Methylpentyl)Aniline |
Molecular Structure | ![]() |
Molecular Formula | C15H24N2O2 |
Molecular Weight | 264.37 |
CAS Registry Number | 65916-14-5 |
EINECS | 265-980-6 |
SMILES | C1=C(NC(C)=O)C=CC(=C1NC(CCCC)C)OC |
InChI | 1S/C15H24N2O2/c1-5-6-7-11(2)16-14-10-13(17-12(3)18)8-9-15(14)19-4/h8-11,16H,5-7H2,1-4H3,(H,17,18) |
InChIKey | KDVBCMHDPJCRBL-UHFFFAOYSA-N |
Density | 1.062g/cm3 (Cal.) |
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Boiling point | 433.263°C at 760 mmHg (Cal.) |
Flash point | 215.83°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[4-Methoxy-3-[(1-Methylpentyl)Amino]Phenyl]-Acetamide |