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N-Benzyl-N-isopropylamine
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N-Benzyl-N-isopropylamine

CAS: 102-97-6

Ref. 3D-FB117121

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
N-Benzyl-N-isopropylamine
Synonyms:
  • (1-Methylethyl)(phenylmethyl)amine
  • Benzenemethanamine, N-(1-methylethyl)-
  • Benzylamine, N-isopropyl-
  • Benzylisopropylamine
  • Isopropylbenzylamine
  • N-(1-Methylethyl)-benzenemethanamine
  • N-Benzylisopropylamine
  • N-Isopropyl-N-benzylamine
  • N-benzylpropan-2-amine
  • N-benzylpropan-2-aminium
  • See more synonyms
  • NSC 60295
Description:

N-Benzyl-N-isopropylamine is a divalent hydrocarbon that is soluble in water and has a high melting point. It is an acid with a pK of 4.5, and its conjugate base has a pK of 8.4. N-Benzyl-N-isopropylamine can be synthesized by reacting benzaldehyde with isopropyl amine in the presence of sodium hydroxide, or by heating benzaldehyde with sodium hydroxide and methyl propiolate to make the corresponding nitro compound, which is then reduced with hydrogen gas to make the final product. It reacts with strong acids such as hydrochloric acid or sodium hydroxide solution to produce an aldimine, which can then react with nucleophiles such as hydroxide ion (OH-) or ammonia (NH3) to form an imine.

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:
149.23 g/mol
Formula:
C10H15N
Purity:
Min. 95%
InChI:
InChI=1S/C10H15N/c1-9(2)11-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3
InChI key:
InChIKey=LYBKPDDZTNUNNM-UHFFFAOYSA-N
SMILES:
CC(C)NCc1ccccc1
MDL:
Melting point:
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Density:
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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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