Identification | More | [Name]
2-(4-Methylpiperazin-1-yl)aniline | [CAS]
180605-36-1 | [Synonyms]
2-(4-METHYLPIPERAZIN-1-YL)ANILINE 2-(4-METHYL-PIPERAZIN-1-YL)-PHENYLAMINE AKOS B021944 AKOS BB-7895 ART-CHEM-BB B021944 ASISCHEM Z51464 CHEMBRDG-BB 4010388 TIMTEC-BB SBB007133 2-(4-Methyl-1-piperazinyl)aniline Benzenamine, 2-(4-methyl-1-piperazinyl)-(9CI) 2-(4-Methyl-1-Piperazinyl)Anil 2-(4-methylpiperazin-1-yl)anil 1-methyl-4-(2-nitrophenyl)piperazine | [Molecular Formula]
C11H17N3 | [MDL Number]
MFCD04035359 | [Molecular Weight]
191.27 | [MOL File]
180605-36-1.mol |
Safety Data | Back Directory | [Hazard Codes ]
T,Xi,C | [Risk Statements ]
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . R34:Causes burns. | [Safety Statements ]
S22:Do not breathe dust . S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice . S36/37/39:Wear suitable protective clothing, gloves and eye/face protection . S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) . | [RIDADR ]
UN 3263 8/PG III | [Hazard Note ]
Toxic | [HazardClass ]
IRRITANT | [PackingGroup ]
III | [HS Code ]
2933599590 |
Hazard Information | Back Directory | [Uses]
2-(4-Methylpiperazin-1-yl)aniline is used in the preparation of small molecules such as inhibitors of SRC tyrosine kinase, | [Definition]
ChEBI: 2-(4-methyl-1-piperazinyl)aniline is a member of piperazines. |
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