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19577-84-5

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19577-84-5 Structure

19577-84-5 Structure
IdentificationBack Directory
[Name]

2-[(4-METHYLPIPERAZIN-1-YL)METHYL]ANILINE
[CAS]

19577-84-5
[Synonyms]

AKOS BB-8888
[3-(2-furanyl)phenyl]methanol
2-[(4-Methyl-1-piperazinyl)methyl]aniline
2-[(4-Methylpiperazin-1-yl)methyl]aniline
2-[(4-Methylpiperazin-1-yl)methyl]aniline97%
2-(4-METHYL-PIPERAZIN-1-YLMETHYL)-PHENYLAMINE
2-[(4-Methylpiperazin-1-yl)methyl]aniline 97%
Benzenamine, 2-[(4-methyl-1-piperazinyl)methyl]-
[Molecular Formula]

C12H19N3
[MDL Number]

MFCD06804544
[MOL File]

19577-84-5.mol
[Molecular Weight]

205.3
Chemical PropertiesBack Directory
[Melting point ]

86.5-88
[Boiling point ]

331.5±27.0 °C(Predicted)
[density ]

1.085±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C, protect from light
[pka]

7.58±0.10(Predicted)
[Appearance]

Light brown to brown Solid
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
[HS Code ]

2933599590
Spectrum DetailBack Directory
[Spectrum Detail]

2-[(4-METHYLPIPERAZIN-1-YL)METHYL]ANILINE(19577-84-5)1HNMR
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