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61613-22-7

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61613-22-7 Structure

61613-22-7 Structure
IdentificationBack Directory
[Name]

2-Bromodiphenylamine
[CAS]

61613-22-7
[Synonyms]

2-BDPA
2-Bromodiphenylamine
2-bromo-n-phenylaniline
N-(2-Bromophenyl)aniline
2-bromo-N-phenylbenzenamine
Benzenamine, 2-bromo-N-phenyl-
[Molecular Formula]

C12H10BrN
[MDL Number]

MFCD01851817
[MOL File]

61613-22-7.mol
[Molecular Weight]

248.119
Chemical PropertiesBack Directory
[Melting point ]

49 °C
[Boiling point ]

323.2±25.0 °C(Predicted)
[density ]

1.445±0.06 g/cm3(Predicted)
[refractive index ]

1.66
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[form ]

clear liquid
[pka]

-1.00±0.20(Predicted)
[color ]

Colorless to Red to Green
[InChI]

InChI=1S/C12H10BrN/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H
[InChIKey]

WAAWAHYRHUWAFM-UHFFFAOYSA-N
[SMILES]

C1(NC2=CC=CC=C2)=CC=CC=C1Br
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[HS Code ]

2921.44.7000
Spectrum DetailBack Directory
[Spectrum Detail]

2-Bromodiphenylamine(61613-22-7)1HNMR
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