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N1,N1-Diethyl-1,4-Benzenediamine
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N1,N1-Diethyl-1,4-Benzenediamine

CAS: 93-05-0

Ref. TR-E901060

5g
Discontinued
10g
Discontinued
25g
Discontinued

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


Product Information

Name:
N1,N1-Diethyl-1,4-Benzenediamine
Synonyms:
  • 1,4-Benzenediamine
  • N,N-diethyl- (9CI)
  • p-Phenylenediamine
  • N,N-diethyl- (8CI)
  • 4-(Diethylamino)aniline
  • 4-(Diethylamino)phenylamine
  • 4-(N,N-Diethylamino)aniline
  • 4-Amino-N,N-diethylaniline
  • DPD
  • N,N-Diethyl-1,4-benzenediamine
  • See more synonyms
  • N,N-Diethyl-1,4-phenylenediamine
  • N,N-Diethyl-4-aminoaniline
  • N,N-Diethyl-p-phenylenediamine
  • NSC 147488
  • PPD 89
  • p-(Diethylamino)aniline
  • p-Amino-N,N-diethylaniline
  • 1,4-Benzenediamine, N,N-diethyl-
  • 1,4-Benzenediamine, N<sup>1</sup>,N<sup>1</sup>-diethyl-
  • 1-N,1-N-Diethylbenzene-1,4-diamine
  • 2,3-Diethylbenzene-1,4-Diamine
  • N,N-Diethyl-1,4-Benzenediamine
  • N,N-Diethyl-1,4-Phenylenediamine
  • N,N-Diethyl-P-Phenylenediamine
  • N,N-Diethyl-P-Phenylenediaminee
  • N,N-Diethyl-Phenylenediamine
  • N,N-diethylbenzene-1,2-diamine
  • N,N-diethylbenzene-1,4-diamine
  • N<sup>1</sup>,N<sup>1</sup>-Diethyl-1,4-benzenediamine
  • P-Amino-N,N-Diethylaniline
  • P-Aminodiethylaniline
  • Ppd 89
  • p-Phenylenediamine, N,N-diethyl-
  • 1,4-Benzenediamine, N1,N1-diethyl-
  • N1,N1-Diethyl-1,4-benzenediamine
Description:

Applications N1,N1-diethyl-1,4-Benzenediamine is a useful building block which has been used in the preparation of formyl-1,2,3-triazoles via click tandem reactions of aryl azides/bromides.
References Fletcher, J. T., et al.: Tet. Lett., 58, 4450 (2017)

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

Chemical properties

Molecular weight:
164.25
Formula:
C10H16N2
Color/Form:
Very Dark Red to Black Oil to Solid
InChI:
InChI=1S/C10H16N2/c1-3-12(4-2)10-7-5-9(11)6-8-10/h5-8H,3-4,11H2,1-2H3
InChI key:
InChIKey=QNGVNLMMEQUVQK-UHFFFAOYSA-N
SMILES:
CCN(CC)c1ccc(N)cc1
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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