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N,N-Dimethyl-p-phenylendiamine
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N,N-Dimethyl-p-phenylendiamine

CAS: 99-98-9

Ref. 04-C12736000

100mg
64.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
N,N-Dimethyl-p-phenylendiamine
Controlled Product
Synonyms:
  • 1,4-Benzenediamine
  • N,N-dimethyl- (9CI)
  • p-Phenylenediamine
  • N,N-dimethyl- (8CI)
  • N1,N1-Dimethyl-1,4-benzenediamine
  • (4-Aminophenyl)dimethylamine
  • 1-Amino-4-(dimethylamino)benzene
  • 4-(Dimethylamino)aniline
  • 4-(Dimethylamino)benzenamine
  • 4-(N,N-Dimethylamino)aniline
  • See more synonyms
  • 4-(N,N-Dimethylamino)phenylamine
  • 4-Amino-N,N-dimethylaniline
  • C.I. 76075
  • DMPD
  • Dimethyl-p-phenylenediamine
  • N,N-Dimethyl-1,4-benzenediamine
  • N,N-Dimethyl-1,4-diaminobenzene
  • N,N-Dimethyl-1,4-phenylenediamine
  • N,N-Dimethyl-p-benzenediamine
  • N,N-Dimethyl-p-phenylenediamine
  • N-(4-Aminophenyl)-N,N-dimethylamine
  • NSC 1493
  • [4-(Dimethylamino)phenyl]amine
  • p-(Dimethylamino)aniline
  • p-(Dimethylamino)phenylamine
  • p-Amino-N,N-dimethylaniline
  • p-Aminodimethylaniline
  • 1,4-Benzenediamine, N,N-dimethyl-
  • 1,4-Benzenediamine, N1,N1-dimethyl-
  • 1,4-Benzenediamine, N<sup>1</sup>,N<sup>1</sup>-dimethyl-
  • 1-N,1-N-Dimethylbenzene-1,4-diamine
  • 4-(Dimethylamine)aniline
  • 4-(Dimethylamino)Benzenamine
  • 4-Amino-1-(dimethylamino)benzene
  • 4-Amino-N,N-Dimethylaniline
  • 4-Amino-N,N-dimethylanilin
  • 4-Aminodimethylaniline
  • 4-Animodimethylaniline
  • 4-Dimethylaminoaniline
  • 4-amino-N,N-dimetilanilina
  • Aniline, 4-Amino-N,N-Dimethyl-
  • Dimethyl(N,N-)-P-Phenylenediamine
  • Dmpd
  • N,N-dimethyl-p-phenylenediamine
  • N,N-dimethylbenzene-1,4-diamine
  • N<sup>1</sup>,N<sup>1</sup>-Dimethyl-1,4-benzenediamine
  • Nsc 1493
  • Wurster'S Red
  • p-Phenylenediamine, N,N-dimethyl-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
136.19
Formula:
C8H12N2
Color/Form:
Neat
InChI:
InChI=1S/C8H12N2/c1-10(2)8-5-3-7(9)4-6-8/h3-6H,9H2,1-2H3
InChI key:
InChIKey=BZORFPDSXLZWJF-UHFFFAOYSA-N
SMILES:
CN(C)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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