| Identification | Back Directory | [Name]
3-Amino-6-(4-methylpiperazin-1-yl)pyridine | [CAS]
55403-35-5 | [Synonyms]
3-Amino-6-(4-methylpiperazin-1-yl)pyridine
5-Amino-2-(4-methylpiperazin-1-yl)pyridine
6-(4-Methyl-1-piperazinyl)-3-pyridinamine
3-Amino-6-(4-methyl-1-piperazinyl)pyridine
3-Pyridinamine, 6-(4-methyl-1-piperazinyl)-
6-(4-Methyl-piperazin-1-yl)pyridin-3-ylamine
6-(4-Methyl-1-piperazinyl)-3-pyridinaMine 4HCl
3-Amino-6-(4-methylpiperazin-1-yl)pyridine Hydrochloride
6-(4-methyl-1-piperazinyl)-3-pyridinamine(SALTDATA: FREE)
3-Pyridinamine,6-(4-methyl-1-piperazinyl)- (Related Reference)
6-(4-Methylpiperazin-1-yl)pyridin-3-amine, 1-(5-Amniopyridin-2-yl)-4-methylpiperazine | [EINECS(EC#)]
200-258-5 | [Molecular Formula]
C10H16N4 | [MDL Number]
MFCD03425719 | [MOL File]
55403-35-5.mol | [Molecular Weight]
192.26 |
| Chemical Properties | Back Directory | [Melting point ]
106-108° | [Boiling point ]
388.7±42.0 °C(Predicted) | [density ]
1.142±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Sealed in dry,Store in freezer, under -20°C | [pka]
9.35±0.29(Predicted) | [InChI]
InChI=1S/C10H16N4/c1-13-4-6-14(7-5-13)10-3-2-9(11)8-12-10/h2-3,8H,4-7,11H2,1H3 | [InChIKey]
NZTCEWZBMOTKCJ-UHFFFAOYSA-N | [SMILES]
C1=NC(N2CCN(C)CC2)=CC=C1N |
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| Company Name: |
Energy Chemical
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021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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