ChemicalBook--->CAS DataBase List--->38257-52-2

38257-52-2

38257-52-2 Structure

38257-52-2 Structure
IdentificationBack Directory
[Name]

N-(4-IODOPHENYL)-N-PHENYLBENZENAMINE
[CAS]

38257-52-2
[Synonyms]

4-ITPA
4-iodotriphenylaMine
N-(4-Iodophenyl)diphenylamine
(4-Iodo-phenyl)-diphenyl-amine
4-Iodo-N,N-diphenyl-benzenaMine
4-Iodo-N,N-diphenylaminobenzene
BenzenaMine, 4-iodo-N,N-diphenyl-
N-(4-IODOPHENYL)-N-PHENYLBENZEMINE
N-(4-IODOPHENYL)-N-PHENYLBENZENAMINE
N-(4-Iodophenyl)-N-phenylbenzenamine ,97%
[EINECS(EC#)]

811-086-1
[Molecular Formula]

C18H14IN
[MDL Number]

MFCD11046352
[MOL File]

38257-52-2.mol
[Molecular Weight]

371.22
Chemical PropertiesBack Directory
[Melting point ]

107.1-107.9℃ (hexane )
[Boiling point ]

434.1±28.0 °C(Predicted)
[density ]

1.529±0.06 g/cm3 (20 ºC 760 Torr)
[storage temp. ]

2-8°C(protect from light)
[form ]

powder to crystal
[pka]

-3.71±0.30(Predicted)
[color ]

White to Light yellow to Light orange
[λmax]

307nm(lit.)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[HS Code ]

2921.49.5000
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