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16154-72-6

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16154-72-6 Structure

16154-72-6 Structure
IdentificationBack Directory
[Name]

3-CHLORO-4-(4-METHYLPIPERAZIN-1-YL)ANILINE
[CAS]

16154-72-6
[Synonyms]

Albb-005529
AKOS BB-7856
AKOS B033196
ASISCHEM Z03257
TIMTEC-BB SBB011555
3-CHLORO-4-(4-METHYLPIPERAZIN-1-YL)ANILINE
3-chloro-4-(4-methyl-1-piperazinyl)aniline
1-(4-AMINO-2-CHLOROPHENYL)-4-METHYLPIPERAZINE
BENZENAMINE, 3-CHLORO-4-(4-METHYL-PIPERAZINYL)
3-chloro-4-(4-methylpiperazin-1-yl)benzenamine
3-CHLORO-4-(4-METHYL-PIPERAZIN-1-YL)-PHENYLAMINE
Benzenamine, 3-chloro-4-(4-methyl-1-piperazinyl)-
3-chloro-4-(4-methyl-1-piperazinyl)aniline trihydrochloride
[Molecular Formula]

C11H16ClN3
[MDL Number]

MFCD01951505
[MOL File]

16154-72-6.mol
[Molecular Weight]

225.72
Chemical PropertiesBack Directory
[Melting point ]

141 °C
[Boiling point ]

382.1±42.0 °C(Predicted)
[density ]

1?+-.0.06 g/cm3(Predicted)
[pka]

7.54±0.42(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
[HS Code ]

2933599590
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