Name | 2-(4-Chlorophenyl)-N,N,3-Trimethylpentan-1-Amine |
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Synonyms | 2-(4-Chlorophenyl)-N,N,3-Trimethyl-Pentan-1-Amine; [2-(4-Chlorophenyl)-3-Methyl-Pentyl]-Dimethyl-Amine; Beta-Sec-Butyl-P-Chloro-N,N-Dimethylphenethylamine |
Molecular Structure | ![]() |
Molecular Formula | C14H22ClN |
Molecular Weight | 239.79 |
CAS Registry Number | 33132-71-7 |
SMILES | C1=CC(=CC=C1C(CN(C)C)C(CC)C)Cl |
InChI | 1S/C14H22ClN/c1-5-11(2)14(10-16(3)4)12-6-8-13(15)9-7-12/h6-9,11,14H,5,10H2,1-4H3 |
InChIKey | QJDYHTSUWFVOBF-UHFFFAOYSA-N |
Density | 0.992g/cm3 (Cal.) |
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Boiling point | 301.477°C at 760 mmHg (Cal.) |
Flash point | 136.129°C (Cal.) |
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List of Reports Available for 2-(4-Chlorophenyl)-N,N,3-Trimethylpentan-1-Amine |