| Identification | Back Directory | [Name]
4-(4-Methylpiperazino)-1,2-benzenediamine | [CAS]
54998-08-2 | [Synonyms]
4-(4-METHYLPIPERAZINO)-1,2-BENZENEDIAMINE
4-(4-methyl-piperazin-1-yl)-2-amino-aniline
4-(4-Methylpiperazino)-1,2-benzenediamine-8
4-(4-methylpiperazin-1-yl)benzene-1,2-diamine
4-(4-Methyl-1-piperazinyl)-1,2-benzenediamine
4-(4-Methylpiperazino)-1,2-benzenediamine 4HCl
1,2-Benzenediamine,4-(4-methyl-1-piperazinyl)- | [Molecular Formula]
C11H18N4 | [MDL Number]
MFCD03001209 | [MOL File]
54998-08-2.mol | [Molecular Weight]
206.29 |
| Chemical Properties | Back Directory | [Melting point ]
118-120°C | [Boiling point ]
419.7±45.0 °C(Predicted) | [density ]
1.163±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C, protect from light | [form ]
solid | [pka]
7.84±0.42(Predicted) | [color ]
Off-white (material may darken on storage) | [InChI]
InChI=1S/C11H18N4/c1-14-4-6-15(7-5-14)9-2-3-10(12)11(13)8-9/h2-3,8H,4-7,12-13H2,1H3 | [InChIKey]
RTDKAEOVZXYWJW-UHFFFAOYSA-N | [SMILES]
C1(N)=CC=C(N2CCN(C)CC2)C=C1N |
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