| Identification | More | [Name]
1-(2-DIISOPROPYLAMINOETHYL)PIPERAZINE | [CAS]
59955-93-0 | [Synonyms]
1-(2-Diisopropylamino-ethyl)-piper
1-(2-DIISOPROPYLAMINOETHYL)PIPERAZINE
1-(2-DIISOPROPHYLAMINO-ETHYL)-PIPERAZINE
Diisopropyl-(2-piperazin-1-yl-ethyl)-amine
1-{2-[Bis(isopropyl)amino]ethyl}piperazine
1-{2-[Bis(isopropyl)amino]ethyl}piperazine97%
N,N-Diisopropyl-N-(2-piperazin-1-ylethyl)amine
1-{2-[Bis(isopropyl)amino]ethyl}piperazine 97%
1-Piperazineethanamine, N,N-bis(1-methylethyl)-
N-[2-(1-piperazinyl)ethyl]-N-propan-2-yl-2-propanamine
N,N-Bis(prop-2-yl)-2-(piperazin-1-yl)ethylamine, N-[2-(Piperazin-1-yl)ethyl]-N-(prop-2-yl)propan-2-amine, N-[2-(Piperazin-1-yl)ethyl]-N-(prop-2-yl)propylamine | [Molecular Formula]
C12H27N3 | [MDL Number]
MFCD01320902 | [Molecular Weight]
213.36 | [MOL File]
59955-93-0.mol |
| Chemical Properties | Back Directory | [Boiling point ]
79 °C | [density ]
0.895±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [form ]
solid | [pka]
10.65±0.28(Predicted) | [InChI]
1S/C12H27N3/c1-11(2)15(12(3)4)10-9-14-7-5-13-6-8-14/h11-13H,5-10H2,1-4H3 | [InChIKey]
IDWCYRNCJHGJAL-UHFFFAOYSA-N | [SMILES]
CC(C)N(CCN1CCNCC1)C(C)C | [CAS DataBase Reference]
59955-93-0(CAS DataBase Reference) |
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