Name | 3-Ethyl-3-(4-Phenylpiperazin-1-Yl)Pentan-2-Amine |
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Synonyms | 3-Ethyl-3-(4-Phenyl-1-Piperazinyl)Pentan-2-Amine; [2-Ethyl-1-Methyl-2-(4-Phenylpiperazin-1-Yl)Butyl]Amine; 1-(Diethylaminopropyl)-4-Phenylpiperazine |
Molecular Structure | ![]() |
Molecular Formula | C17H29N3 |
Molecular Weight | 275.44 |
CAS Registry Number | 101751-95-5 |
SMILES | C2=C(N1CCN(CC1)C(C(C)N)(CC)CC)C=CC=C2 |
InChI | 1S/C17H29N3/c1-4-17(5-2,15(3)18)20-13-11-19(12-14-20)16-9-7-6-8-10-16/h6-10,15H,4-5,11-14,18H2,1-3H3 |
InChIKey | VHCQYCOPMWVUQB-UHFFFAOYSA-N |
Density | 1.01g/cm3 (Cal.) |
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Boiling point | 390.544°C at 760 mmHg (Cal.) |
Flash point | 187.097°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethyl-3-(4-Phenylpiperazin-1-Yl)Pentan-2-Amine |