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N,N-Diethyl-p-phenylendiamine sulfate
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N,N-Diethyl-p-phenylendiamine sulfate

CAS: 6283-63-2

Ref. 04-C12606680

100mg
57.00 €
Estimated delivery in United States, on Wednesday 22 May 2024

Product Information

Name:
N,N-Diethyl-p-phenylendiamine sulfate
Synonyms:
  • 1-N,1-N-diethylbenzene-1,4-diamine;sulfuric acid
  • 1,4-Benzenediamine, N,N-diethyl-, sulfate (1:1)
  • 1,4-Benzenediamine, N<sup>1</sup>,N<sup>1</sup>-diethyl-, sulfate (1:1)
  • 4-Amino-N,N-diethylaniline sulfate salt
  • 4-Benzenediamin-N,N'-diethyl sulfate
  • Cd-1
  • Developing agent CD-1
  • Diethyl-p-phenylenediamine sulfate
  • N',N'-diethylbenzene-1,4-diamine sulfate
  • N,N-Diethyl-1,4-phenylene diammonium sulfate
  • See more synonyms
  • N,N-Diethyl-1,4-phenylenediamine sulfate
  • N,N-Diethyl-P-Phenylenediamine sulphate
  • N,N-Diethyl-p-phenylenediamine sulfate
  • N,N′-Diethyl-1,4-phenylenediammonium sulfate
  • NSC 7653
  • p-Phenylenediamine, N,N-diethyl-, sulfate (1:1)
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
262.33
Formula:
C10H16N2·H2O4S
Color/Form:
Neat
InChI:
InChI=1S/C10H16N2.H2O4S/c1-3-12(4-2)10-7-5-9(11)6-8-10, 1-5(2,3)4/h5-8H,3-4,11H2,1-2H3, (H2,1,2,3,4)
InChI key:
InChIKey=BCRPYMRHFSCDBM-UHFFFAOYSA-N
SMILES:
CCN(CC)c1ccc(N)cc1.O=S(=O)(O)O
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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