4-[4-(4-aminophenyl)piperazin-1-yl]aniline
4-[4-(4-aminophenyl)piperazin-1-yl]aniline Basic information
- Product Name:
- 4-[4-(4-aminophenyl)piperazin-1-yl]aniline
- Synonyms:
-
- 4-[4-(4-aminophenyl)piperazin-1-yl]aniline
- 4-(4-(4-aminophenyl)piperazin-1-yl)benzenamine
- 4,4'-(piperazine-1,4-diyl)dianiline
- Benzenamine, 4,?4'-?(1,?4-?piperazinediyl)?bis-
- PZ130
- 1,4-Bis-(4-amino-phenyl)-piperazin
- 1,4-Bis(4-aminophenyl)-1,4-diazacyclohexane
- Benzenamine, 4,4'-(1,4-piperazinediyl)bis-
- CAS:
- 7479-12-1
- MF:
- C16H20N4
- MW:
- 268.36
- Mol File:
- 7479-12-1.mol
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4-[4-(4-aminophenyl)piperazin-1-yl]aniline Chemical Properties
- 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
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