Name | 3-Chloro-N,N-Dimethyl-beta-(1-Methylpropyl)-4-Propoxybenzeneethanamine |
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Synonyms | 2-(3-Chloro-4-Propoxy-Phenyl)-N,N,3-Trimethyl-Pentan-1-Amine; [2-(3-Chloro-4-Propoxy-Phenyl)-3-Methyl-Pentyl]-Dimethyl-Amine; Brn 2811168 |
Molecular Structure | ![]() |
Molecular Formula | C17H28ClNO |
Molecular Weight | 297.87 |
CAS Registry Number | 27778-86-5 |
SMILES | C1=C(C(=CC=C1C(CN(C)C)C(CC)C)OCCC)Cl |
InChI | 1S/C17H28ClNO/c1-6-10-20-17-9-8-14(11-16(17)18)15(12-19(4)5)13(3)7-2/h8-9,11,13,15H,6-7,10,12H2,1-5H3 |
InChIKey | MBSYIRVXRYXKQC-UHFFFAOYSA-N |
Density | 0.997g/cm3 (Cal.) |
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Boiling point | 366.985°C at 760 mmHg (Cal.) |
Flash point | 175.746°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Chloro-N,N-Dimethyl-beta-(1-Methylpropyl)-4-Propoxybenzeneethanamine |