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Propazine
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Propazine

CAS: 139-40-2

Ref. 3D-FP40350

Undefined sizeDiscontinued

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


Product Information

Name:
Propazine
Synonyms:
  • 1,3,5-Triazine-2,4-diamine, 6-chloro-N2,N4-bis(1-methylethyl)-
  • 1,3,5-Triazine-2,4-diamine, 6-chloro-N<sup>2</sup>,N<sup>4</sup>-bis(1-methylethyl)-
  • 2,4-Bis(isopropylamino)-6-chloro-1,3,5-triazine
  • 2,4-Bis(isopropylamino)-6-chloro-s-triazine
  • 2,4-Bis[(1-methylethyl)amino]-6-chloro-s-triazine
  • 2-Chloro-4,6-bis(isopropylamino)-1,3,5-triazine
  • 2-Chloro-4,6-bis(isopropylamino)-s-triazine
  • 2-Chloro-4-isopropylamino-6-isopropylamino-s-triazine
  • 6-Chloro-N,N'-diisopropyl-1,3,5-triazine-2,4-diamine
  • 6-Chloro-N<sup>2</sup>,N<sup>4</sup>-bis(1-methylethyl)-1,3,5-triazine-2,4-diamine
  • See more synonyms
  • G 30028
  • Geigy 30,028
  • Gesamil
  • Milogard
  • Nsc 26002
  • Plantulin
  • Primatol P
  • Propasin
  • Propazin
  • Propazina
  • Propazine (herbicide)
  • Prozinex
  • s-Bis(isopropylamino)chlorotriazine
  • s-Triazine, 2-chloro-4,6-bis(isopropylamino)-
  • 6-Chloro-N2,N4-bis(1-methylethyl)-1,3,5-triazine-2,4-diamine
  • 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N′-bis(1-methylethyl)-
Description:

Propazine is a triazine herbicide that belongs to the chemical family of polycyclic aromatic hydrocarbons. It has been shown to have an inhibitory effect on rat liver microsomes, which are enzymes that catalyze reactions involved in the synthesis of fatty acids. Propazine also inhibits the polymerase chain reaction and other reactions involving DNA synthesis. This drug is used in analytical chemistry as a sample preparation agent for FT-IR spectroscopy and has been shown to be effective against adrenocortical carcinoma cells.

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:
229.71 g/mol
Formula:
C9H16ClN5
Purity:
Min. 95%
InChI:
InChI=1S/C9H16ClN5/c1-5(2)11-8-13-7(10)14-9(15-8)12-6(3)4/h5-6H,1-4H3,(H2,11,12,13,14,15)
InChI key:
InChIKey=WJNRPILHGGKWCK-UHFFFAOYSA-N
SMILES:
CC(C)Nc1nc(Cl)nc(NC(C)C)n1
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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