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Diprop-2-ynylamine
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Diprop-2-ynylamine

CAS: 6921-28-4

Ref. 3D-FD138323

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Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Diprop-2-ynylamine
Synonyms:
  • 2-Propyn-1-amine, N-2-propyn-1-yl-
  • 2-Propyn-1-amine, N-2-propynyl-
  • 2-Propyn-1-amine, N-2-propynyl- (9CI)
  • 4-Azahepta-1,6-diyne
  • Brn 1735854
  • Di(prop-2-yn-1-yl)amine
  • Dipropargylamine
  • N,N-Di(prop-2-ynyl)amine
  • N-(prop-2-yn-1-yl)prop-2-yn-1-amine
  • N-2-Propyn-1-yl-2-propyn-1-amine
  • See more synonyms
  • N-2-Propynyl-2-propyn-1-amine
  • Nsc 80652
  • 4-04-00-01137 (Beilstein Handbook Reference)
  • Di-2-propynylamine
Description:

Diprop-2-ynylamine is a cross-linking agent that has been used in the synthesis of unsaturated alkyl and alkynyl compounds. Activated propargylamine reacts with propargylamine to form an activated intermediate, which is then oxidized to form a carbonyl group. This carbonyl group can be used for the cross-linking of other molecules. Diprop-2-ynylamine is also neuroprotective and has optical properties that make it useful as a chemical intermediate. The molecular formula for this compound is C8H9N, and it has a molecular weight of 136.24 grams per mole. It has an unsaturated alkyl group and alkynyl groups on either side of its amine functional group, making it a diprop-2-ynylamine molecule.

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:
93.13 g/mol
Formula:
C6H7N
Purity:
Min. 95%
InChI:
InChI=1S/CH4/h1H4
InChI key:
InChIKey=VNWKTOKETHGBQD-UHFFFAOYSA-N
SMILES:
C#CCNCC#C
MDL:
Melting point:
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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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