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1,4-Phenylenediamine
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1,4-Phenylenediamine

CAS: 106-50-3

Ref. TR-P319845

1g
96.00 €
5g
113.00 €
100g
197.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
1,4-Phenylenediamine
Synonyms:
  • 1,4-Benzenediamine
  • p-Phenylenediamine (8CI)
  • (4-Aminophenyl)amine
  • 1,4-Diaminobenzene
  • 1,4-Diaminobenzol
  • 4-Aminoaniline
  • 4-Phenylenediamine
  • BASF Ursol D
  • Benzofur D
  • Black for Fur D
  • See more synonyms
  • C.I. 76060
  • C.I. Developer 13
  • C.I. Oxidation Base 10
  • Developer PF
  • Durafur Black R
  • Fouramine D
  • Fourrine 1
  • Fourrine D
  • Fur Black 41867
  • Fur Brown 41866
  • Fur Yellow
  • Furro D
  • Futramine D
  • NSC 4777
  • Nako H
  • Orsin
  • PDA
  • PPD
  • Paramine
  • Pelagol D
  • Pelagol DR
  • Pelagol Grey D
  • Peltol D
  • Renal PF
  • Rodol D
  • Rodol DJ
  • Tertral D
  • Ursol D
  • Zoba Black D
  • p-Aminoaniline
  • p-Benzenediamine
  • p-Diaminobenzene
  • pPDA
  • 1,4-Benzenediamie
  • 1,4-Phenylendiamin
  • 3,4-Dichloraniline
  • Benzene, 1,4-Diamino-
  • Benzene-1,4-Diamine
  • Nsc 4777
  • Oxidation Base 10
  • P-Fenilendiamina
  • P-Pda
  • P-Phene Diamine
  • P-Phenylene Diamine
  • P-Phenylene Diamine Flake
  • P-diamino benzene
  • Phenylene-1,4-Diamine
  • p-Phenylendiamin
  • para Phenylene diamine
  • C.I. Developer 13
  • p-Phenylenediamine
  • C.I. Oxidation Base 10
Description:

Applications A hair dye component, paraphenylenediamine, as a contact allergen for treatment of inflammatory diseases.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Chugh, K., et al.: J. Med., 13, 131 (1982), Baud, F., et al.: J. Toxicol. Med., 4, 279 (1984), Ashraf, W., et al.: Human Exp. Toxicol., 13, 167 (1994),

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:
108.14
Formula:
C6H8N2
Color/Form:
White To Light Red
InChI:
InChI=1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2
InChI key:
InChIKey=CBCKQZAAMUWICA-UHFFFAOYSA-N
SMILES:
Nc1ccc(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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