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5822-13-9

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5822-13-9 Structure

5822-13-9 Structure
IdentificationBack Directory
[Name]

N-Benzyl-1,2-phenylenediamine
[CAS]

5822-13-9
[Synonyms]

ZINC02243481
2-(BenzylaMino)aniline
N-Benzyl-2-aMino-aniline
N-Benzyl-1,2-benzenediaMine
N1-Benzylbenzene-1,2-diaMine
2-N-benzylbenzene-1,2-diamine
(2-aminophenyl)-(benzyl)amine
N-Benzyl-1,2-phenylenediamine
N-(phenylmethyl)benzene-1,2-diamine
1,2-Benzenediamine, N1-(phenylmethyl)-
N-benzylbenzene-1,2-diamine hydrochloride
N1-Benzylphenylene-1,2-diamine, N1-(Phenylmethyl)benzene-1,2-diamine
[Molecular Formula]

C13H14N2
[MDL Number]

MFCD03094682
[MOL File]

5822-13-9.mol
[Molecular Weight]

198.26
Chemical PropertiesBack Directory
[Melting point ]

163-165℃ (toluene )
[Boiling point ]

154 °C(Press: 0.1 Torr)
[density ]

1.153±0.06 g/cm3(Predicted)
[storage temp. ]

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

5.48±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319-H335
[Precautionary statements ]

P260-P271-P280
Spectrum DetailBack Directory
[Spectrum Detail]

N-Benzyl-1,2-phenylenediamine(5822-13-9)FT-IR
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