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Name | N-(3-Amino-4-Methylphenyl)-N-Ethylacetamide |
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Synonyms | N-(3-Amino-4-Methyl-Phenyl)-N-Ethyl-Acetamide; N-(3-Amino-4-Methyl-Phenyl)-N-Ethyl-Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C11H16N2O |
Molecular Weight | 192.26 |
CAS Registry Number | 6375-70-8 |
EINECS | 228-941-4 |
SMILES | C1=C(N(C(=O)C)CC)C=CC(=C1N)C |
InChI | 1S/C11H16N2O/c1-4-13(9(3)14)10-6-5-8(2)11(12)7-10/h5-7H,4,12H2,1-3H3 |
InChIKey | DAOVJXMODJTKDC-UHFFFAOYSA-N |
Density | 1.092g/cm3 (Cal.) |
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Boiling point | 359.317°C at 760 mmHg (Cal.) |
Flash point | 171.109°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(3-Amino-4-Methylphenyl)-N-Ethylacetamide |