Name | 2-(alpha-Butylbenzylthio)-N,N-Dimethylethylamine |
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Synonyms | N,N-Dimethyl-2-(1-Phenylpentylthio)Ethanamine; Dimethyl-[2-(1-Phenylpentylthio)Ethyl]Amine; 2-(Alpha-Butylbenzylthio)-N,N-Dimethylethylamine |
Molecular Structure | ![]() |
Molecular Formula | C15H25NS |
Molecular Weight | 251.43 |
CAS Registry Number | 101086-85-5 |
SMILES | C1=C(C(SCCN(C)C)CCCC)C=CC=C1 |
InChI | 1S/C15H25NS/c1-4-5-11-15(17-13-12-16(2)3)14-9-7-6-8-10-14/h6-10,15H,4-5,11-13H2,1-3H3 |
InChIKey | DKVWUPYOCOZFHD-UHFFFAOYSA-N |
Density | 0.968g/cm3 (Cal.) |
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Boiling point | 330.331°C at 760 mmHg (Cal.) |
Flash point | 153.579°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(alpha-Butylbenzylthio)-N,N-Dimethylethylamine |