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13511-11-0

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13511-11-0 Structure

13511-11-0 Structure
IdentificationBack Directory
[Name]

N,N-Bis(M-tolyl)benzenaMine
[CAS]

13511-11-0
[Synonyms]

N,N-Di-m-tolylaniline
Phenyl(di-m-tolyl)amine
N,N-Bis(M-tolyl)benzeMine
N,N-Bis(M-tolyl)benzenaMine
N,N-Bis(M-toltl)benzenaMine
3,3'-Dimethyltriphenylamine
3,3'-Dimethyltriphenylamine>
Bis(3-methylphenyl)phenylamine
3-methyl-N-(3-methylphenyl)-N-phenylaniline
N,N-Bis(M-tolyl)benzenaMine ISO 9001：2015 REACH
3-Methyl-N-(3-Methylphenyl)-N-phenyl-benzenaMine
Benzenamine, 3-methyl-N-(3-methylphenyl)-N-phenyl-
[Molecular Formula]

C20H19N
[MDL Number]

MFCD23115649
[MOL File]

13511-11-0.mol
[Molecular Weight]

273.372
Chemical PropertiesBack Directory
[Melting point ]

67.0℃ (polymorph)
[Boiling point ]

305.7 °C
[density ]

1.079±0.06 g/cm3 (20 ºC 760 Torr)
[form ]

powder to crystal
[pka]

-2.69±0.50(Predicted)
[color ]

White to Light yellow
[CAS DataBase Reference]

13511-11-0
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

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

2921.49.5000
Hazard InformationBack Directory
[Chemical Properties]

White solid
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