Name | 3a,4,7,7a-Tetrahydro-2-[3-(4-Methyl-1-Piperazinyl)Propyl]Isoindoline |
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Synonyms | 2-[3-(4-Methyl-1-Piperazinyl)Propyl]-1,3,3A,4,7,7A-Hexahydroisoindole; 1H-Isoindole, 2,3,3A,4,7,7A-Hexahydro-2-(3-(4-Methyl-1-Piperazinyl)Propyl)- (9Ci); 2-(3-(4-Methyl-1-Piperazinyl)Propyl)-3A,4,7,7A-Tetrahydroisoindoline |
Molecular Structure | ![]() |
Molecular Formula | C16H29N3 |
Molecular Weight | 263.43 |
CAS Registry Number | 73816-65-6 |
SMILES | C(N1CC2C(C1)CC=CC2)CCN3CCN(CC3)C |
InChI | 1S/C16H29N3/c1-17-9-11-18(12-10-17)7-4-8-19-13-15-5-2-3-6-16(15)14-19/h2-3,15-16H,4-14H2,1H3 |
InChIKey | FNUJFJIIMIYYBY-UHFFFAOYSA-N |
Density | 0.999g/cm3 (Cal.) |
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Boiling point | 367.65°C at 760 mmHg (Cal.) |
Flash point | 178.445°C (Cal.) |
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List of Reports Available for 3a,4,7,7a-Tetrahydro-2-[3-(4-Methyl-1-Piperazinyl)Propyl]Isoindoline |