ChemicalBook--->CAS DataBase List--->1454-80-4

1454-80-4

1454-80-4 Structure

1454-80-4 Structure
IdentificationBack Directory
[Name]

2,2'-BIPHENYLDIAMINE
[CAS]

1454-80-4
[Synonyms]

o-Benzidine
AKOS BBS-00004371
TIMTEC-BB SBB008458
2,2’-diaminodiphenyl
2,2'-Diaminodiphenyl
o,o’-diaminobiphenyl
o,o'-Diaminobiphenyl
2,2'-BIPHENYLDIAMINE
2,2'-DIAMINOBIPHENYL
biphenyl-2,2'-diamine
LABOTEST-BB LTBB005432
2-(2-aminophenyl)aniline
2-(2-azanylphenyl)aniline
(1,1’-biphenyl)-2,2’-diamine
[2-(2-aminophenyl)phenyl]amine
2'-Amino[1,1'-biphenyl]-2-ylamine
2,2'-Biphenyldiamine >=96.5% (GC)
(1,1'-Biphenyl)-2,2'-diamine (9CI)
2-(2-Aminophenyl)aniline 2,2'-Diaminobiphenyl
2,2''-DIAMINOBIPHENYL ---TAN CRYSTALLINE POWDER---
[Molecular Formula]

C12H12N2
[MDL Number]

MFCD00034060
[MOL File]

1454-80-4.mol
[Molecular Weight]

184.24
Chemical PropertiesBack Directory
[Melting point ]

76.0 to 80.0 °C
[Boiling point ]

151°C/3mmHg(lit.)
[density ]

1.3090
[refractive index ]

1.6266 (estimate)
[solubility ]

soluble in Methanol
[form ]

powder to crystal
[pka]

3.70±0.10(Predicted)
[color ]

White to Brown
[λmax]

294nm(EtOH)(lit.)
[BRN ]

1949579
[InChI]

InChI=1S/C12H12N2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H,13-14H2
[InChIKey]

HOLGXWDGCVTMTB-UHFFFAOYSA-N
[SMILES]

C1(C2=CC=CC=C2N)=CC=CC=C1N
[CAS DataBase Reference]

1454-80-4
Safety DataBack Directory
[Hazard Codes ]

Xn,N
[Risk Statements ]

22-41-50
[Safety Statements ]

26-39-61
[RIDADR ]

UN 3077 9 / PGIII
[WGK Germany ]

3
[RTECS ]

DV2099000
[HS Code ]

2921599090
Hazard InformationBack Directory
[Uses]

2,2''-Biphenyldiamine is a good starting material in the synthesis of carbazole and carbazole derivatives.
Spectrum DetailBack Directory
[Spectrum Detail]

2,2'-BIPHENYLDIAMINE(1454-80-4)1HNMR
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