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2-Aminodiphenylamine
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2-Aminodiphenylamine

CAS: 534-85-0

Ref. 3B-A2129

5g
42.00 €
25g
120.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
2-Aminodiphenylamine
Synonyms:
  • N-Phenyl-o-phenylenediamine
  • 1,2-Benzenediamine, N-phenyl-
  • 1,2-Benzenediamine, N<sup>1</sup>-phenyl-
  • 1-N-Phenylbenzene-1,2-diamine
  • 2-(N-Phenylamino)aniline
  • 2-(Phenylamino)aniline
  • 2-Amino-N-phenylaniline
  • 2-Anilinoaniline
  • 2-N-Phenylbenzene-1,2-diamine
  • N-(2-aminophenyl)aniline
  • See more synonyms
  • N-Phenyl-1,2-benzenediamine
  • N-Phenyl-1,2-diaminobenzene
  • N-Phenyl-N-(2-aminophenyl)amine
  • N-Phenyl-ortho-phenylenediamine
  • N-phenyl-1,2-phenylenediamine
  • N-phenylbenzene-1,2-diamine
  • N1-Phenylbenzene-1,2-diamine
  • N<sup>1</sup>-Phenyl-1,2-benzenediamine
  • NSC 18731
  • NSC 33960
  • O-Aminodiphenylamine
  • o-Phenylenediamine, N-phenyl-
  • o-Semidine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
184.24
Formula:
C12H12N2
Purity:
>98.0%(GC)(T)
Color/Form:
White to Light yellow to Light red powder to crystal
InChI:
InChI=1S/C12H12N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,13H2
InChI key:
InChIKey=NFCPRRWCTNLGSN-UHFFFAOYSA-N
SMILES:
Nc1ccccc1Nc1ccccc1
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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