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| Chemical manufacturer since 2002 | ||||
| Name | N-(3-Aminopropyl)-N-Ethyl-N-Phenylamine |
|---|---|
| Synonyms | 3-(Ethyl-Phenyl-Amino)Propylammonium; 3-(Ethyl-Phenylamino)Propylammonium; 3-(Ethyl-Phenyl-Amino)Propylazanium |
| Molecular Structure | ![]() |
| Molecular Formula | C11H19N2 |
| Molecular Weight | 179.28 |
| CAS Registry Number | 53606-48-7 |
| SMILES | C1=C(N(CCC[NH3+])CC)C=CC=C1 |
| InChI | 1S/C11H18N2/c1-2-13(10-6-9-12)11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10,12H2,1H3/p+1 |
| InChIKey | GHGKUGQRRXYXEJ-UHFFFAOYSA-O |
| Boiling point | 283.851°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 114.522°C (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for N-(3-Aminopropyl)-N-Ethyl-N-Phenylamine |