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7479-12-1

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7479-12-1 Structure

7479-12-1 Structure
IdentificationBack Directory
[Name]

4-[4-(4-aminophenyl)piperazin-1-yl]aniline
[CAS]

7479-12-1
[Synonyms]

PZ130
1,4-Bis-(4-amino-phenyl)-piperazin
4,4'-(piperazine-1,4-diyl)dianiline
4-[4-(4-aminophenyl)piperazin-1-yl]aniline
4-(4-(4-aminophenyl)piperazin-1-yl)benzenamine
Benzenamine, 4,?4'-?(1,?4-?piperazinediyl)?bis-
[Molecular Formula]

C16H20N4
[MDL Number]

MFCD18429867
[MOL File]

7479-12-1.mol
[Molecular Weight]

268.36
Chemical PropertiesBack Directory
[Boiling point ]

540.9±50.0 °C(Predicted)
[density ]

1.211±0.06 g/cm3(Predicted)
[pka]

7.99±0.10(Predicted)
[InChI]

InChI=1S/C16H20N4/c17-13-1-5-15(6-2-13)19-9-11-20(12-10-19)16-7-3-14(18)4-8-16/h1-8H,9-12,17-18H2
[InChIKey]

NRHZAVJNUJCQRL-UHFFFAOYSA-N
[SMILES]

N1(C2=CC=C(N)C=C2)CCN(C2=CC=C(N)C=C2)CC1
Hazard InformationBack Directory
[Uses]

4-[4-(4-Aminophenyl)piperazin-1-yl]aniline is used as a monomer for the synthesis of COF materials.
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