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N,N-Diisopropyl-3-pentylamine
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N,N-Diisopropyl-3-pentylamine

CAS: 68714-10-3

Ref. 3D-FD22145

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Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
N,N-Diisopropyl-3-pentylamine
Synonyms:
  • N,N-Bis(1-methylethyl)-3-pentanamine1-Ethyl-N,N-diisopropylpropylamineN,N-Diisopropylpentan-3-amine
  • 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-
Description:

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 reaction

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
171.32 g/mol
Formula:
C11H25N
Purity:
Min. 95%
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:
CCC(CC)N(C(C)C)C(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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