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2,4-Diamino-6-diallylamino-1,3,5-triazine
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2,4-Diamino-6-diallylamino-1,3,5-triazine

CAS: 91-77-0

Ref. 3D-FD131958

25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2,4-Diamino-6-diallylamino-1,3,5-triazine
Synonyms:
  • 1,3,5-triazine-2,4,6-triamine
  • N~2~,N~2~-di-2-propenyl-
  • 1,3,5-Triazine-2,4,6-triamine, N,N-di-2-propenyl-
  • 1,3,5-Triazine-2,4,6-triamine, N<sup>2</sup>,N<sup>2</sup>-di-2-propen-1-yl-
  • 2-N,2-N-Bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine
  • Diallylmelamine
  • Melamine, N<sup>2</sup>,N<sup>2</sup>-diallyl-
  • N,N-Diallylmelamine
  • N<sup>2</sup>,N<sup>2</sup>-Di-2-propen-1-yl-1,3,5-triazine-2,4,6-triamine
  • NSC 4420
  • See more synonyms
  • N~2~,N~2~-di(prop-2-en-1-yl)-1,3,5-triazine-2,4,6-triamine
  • U-7720
  • Upjohn 7720
  • N2,N2-Di-2-propen-1-yl-1,3,5-triazine-2,4,6-triamine
  • 1,3,5-Triazine-2,4,6-triamine, N2,N2-di-2-propen-1-yl-
  • Melamine, N2,N2-diallyl-
Description:

2,4-Diamino-6-diallylamino-1,3,5-triazine is an organic compound with the chemical formula (NH)C(NH)NCH2CH2NH. It has a reactive epoxy group at one end and a reactive amine group at the other end. The aromatic ring of the molecule is composed of six carbon atoms and two nitrogen atoms. This compound is used as a pharmaceutical intermediate in the synthesis of drugs such as guanethidine and guanadrel. 2,4-Diamino-6-diallylamino-1,3,5-triazine is also used as a catalyst for epoxidation reactions because it can be synthesized from inexpensive starting materials. It also has been shown to inhibit enzymes that are responsible for fatty acid synthesis and blood pressure regulation.

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:
206.25 g/mol
Formula:
C9H14N6
Purity:
Min. 95%
InChI:
InChI=1S/C9H14N6/c1-3-5-15(6-4-2)9-13-7(10)12-8(11)14-9/h3-4H,1-2,5-6H2,(H4,10,11,12,13,14)
InChI key:
InChIKey=ROHTVIURAJBDES-UHFFFAOYSA-N
SMILES:
C=CCN(CC=C)c1nc(N)nc(N)n1
MDL:
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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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