
CAS 68714-10-3: N,N-Bis(1-methylethyl)-3-pentanamine
Formula:C11H25N
InChI:InChI=1S/C11H25N/c1-7-11(8-2)12(9(3)4)10(5)6/h9-11H,7-8H2,1-6H3
InChI key:InChIKey=BDKMTSFYPWEJRE-UHFFFAOYSA-N
SMILES:N(C(CC)CC)(C(C)C)C(C)C
Synonyms:- 1-Ethyl-N,N-diisopropylpropylamine
- 3-Pentanamine, N,N-bis(1-methylethyl)-
- N,N-Bis(1-methylethyl)-3-pentanamine
- N,N-Diisopropylpentan-3-amine
- N,N-di(propan-2-yl)pentan-3-amine
- Propylamine, 1-ethyl-N,N-diisopropyl-
- N,N-Diisopropyl-3-pentylamine
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Found 2 products.
N,N-Diisopropyl-3-pentylamine
CAS:Controlled ProductApplications Extremely hindered tertiary amine. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Burdick, J., et al.: Biomaterials, 22, 1779 (2001), Liu, V., et al.: Biomed. Microdev., 4, 257 (2002),Formula:C11H25NColor and Shape:NeatMolecular weight:171.32N,N-Diisopropyl-3-pentylamine
CAS:N,N-Diisopropyl-3-pentylamine is an amine that has a hydrogen bond with the proton of a reactive acceptor, which then reacts with the proton. The reaction mechanism for N,N-Diisopropyl-3-pentylamine is similar to that of other hydrogen bonding compounds and can be described by the following equation: N,N-Diisopropyl-3-pentylamine + H+ + Reactive Acceptor → H2O (g) + NH3 (g) + H+ + H2O (g) The amines are activated by the proton in order to react with the acceptors. This activation process is reversible and can be described by a constant. When the N,N-Diisopropyl-3-pentylamine reacts with water, it produces ammonia and hydrogen gas. The reactionFormula:C11H25NPurity:Min. 95%Molecular weight:171.32 g/molRef: 3D-FD22145
Discontinued product