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Chemical manufacturer | ||||
Name | 4-[(2-Aminoethyl)Amino]-1-Phenyl-1-Butanone |
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Synonyms | 4-(2-Aminoethylamino)-1-Phenyl-Butan-1-One; 1-Butanone, 4-((2-Aminoethyl)Amino)-1-Phenyl-; 4-((2-Aminoethyl)Amino)-1-Phenyl-1-Butanone |
Molecular Structure | ![]() |
Molecular Formula | C12H18N2O |
Molecular Weight | 206.29 |
CAS Registry Number | 141809-45-2 |
SMILES | C1=CC=CC=C1C(CCCNCCN)=O |
InChI | 1S/C12H18N2O/c13-8-10-14-9-4-7-12(15)11-5-2-1-3-6-11/h1-3,5-6,14H,4,7-10,13H2 |
InChIKey | YPVRJHARGFOWMD-UHFFFAOYSA-N |
Density | 1.034g/cm3 (Cal.) |
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Boiling point | 358.581°C at 760 mmHg (Cal.) |
Flash point | 170.664°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[(2-Aminoethyl)Amino]-1-Phenyl-1-Butanone |