ChemicalBook--->CAS DataBase List--->55403-35-5

55403-35-5

55403-35-5 Structure

55403-35-5 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

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

P261-P280-P305+P351+P338
[HazardClass ]

IRRITANT
[HS Code ]

2933399990
Spectrum DetailBack Directory
[Spectrum Detail]

3-Amino-6-(4-methylpiperazin-1-yl)pyridine(55403-35-5)1HNMR
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