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2,2′-Biphenyldiamine
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2,2′-Biphenyldiamine

CAS: 1454-80-4

Ref. AN-AG001KVD

1gTo inquire
5gTo inquire
100mgTo inquire
250mgTo inquire
Estimated delivery in United States, on Wednesday 22 May 2024

Product Information

Name:
2,2′-Biphenyldiamine
Synonyms:
  • 2,2'-Diaminobiphenyl
  • o-Benzidine
  • [1,1'-Biphenyl]-2,2'-diamine
  • Biphenyl-2,2'-diamine
  • o,o'-Diaminobiphenyl
  • 2,2'-Diaminodiphenyl
  • 1,1'-Biphenyl-2,2'-diamine
  • (1,1'-Biphenyl)-2,2'-diamine
  • 2-(2-aminophenyl)aniline
  • 2-(2-aminophenyl)phenylamine
  • See more synonyms
  • 2,2-diaminobiphenyl
  • 2,2' - Diaminobiphenyl
  • 2'-Amino[1,1'-biphenyl]-2-ylamine
  • 2'-Amino[1,1'-biphenyl]-2-ylamine #
  • o,o inverted exclamation mark -diaminobiphenyl
  • 2,2 inverted exclamation mark -diaminodiphenyl
  • 2,2 inverted exclamation marka-Biphenyldiamine
  • 2,2 inverted exclamation marka-Diaminobiphenyl
  • (1,1 inverted exclamation mark -biphenyl)-2,2 inverted exclamation mark -diamine
  • [1,2'-diamine
  • 2,2-Diaminobiphenyl
  • 2,2′-Diamino-1,1′-biphenyl
  • 2,2′-Diaminodiphenyl
  • 2-(2-Aminophenyl)aniline
  • Biphenyl-2,2'-Diamine
  • NSC 99367
  • [1,1′-Biphenyl]-2,2′-diamine
  • o,o′-Diaminobiphenyl
  • o-Dianiline
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
184.2371
Formula:
C12H12N2
Purity:
96%
Color/Form:
Solid
InChI:
InChI=1S/C12H12N2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H,13-14H2
InChI key:
HOLGXWDGCVTMTB-UHFFFAOYSA-N
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:

Technical inquiry about: AN-AG001KVD 2,2′-Biphenyldiamine

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