11H18N3; Molecular Weight:192.2802; EINECS: ">

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   ChemNet > CAS > 16153-81-4 4-(N-Methylpiperazino)aniline

16153-81-4 4-(N-Methylpiperazino)aniline

product Name 4-(N-Methylpiperazino)aniline
CAS No 16153-81-4
Synonyms OTAVA-BB BB7110920492; AKOS BB-8657; AKOS B021941; 4-(4-Methylpiperazino)aniline; 4-(4-METHYLPIPERAZINE)ANILINE; 4-(4-METHYLPIPERAZIN-1-YL)PHENYLAMINE; 4-(4-METHYLPIPERAZIN-1-YL)ANILINE; 1-(4-AMINOPHENYL)-4-METHYLPIPERAZINE; 4-(4-aminophenyl)-1-methylpiperazin-1-ium; 4-Methyl-1-(4-aminophenyl)piperazine; 4-(4-Methyl-piperazino)aniline; 4-(4-Methylpiperazin-1-yl)benzenamine
Molecular Formula C11H18N3
Molecular Weight 192.2802
InChI InChI=1/C11H17N3/c1-13-6-8-14(9-7-13)11-4-2-10(12)3-5-11/h2-5H,6-9,12H2,1H3/p+1
Molecular Structure 16153-81-4 4-(N-Methylpiperazino)aniline
Melting point 89-91℃
Boiling point 351.5°C at 760 mmHg
Flash point 164°C
Vapour Pressur 4.09E-05mmHg at 25°C
Hazard Symbols  C:Corrosive;
Risk Codes R34:;
Safety Description S26:;
S36/37/39:;
S45:;
MSDS Material Safety Data Sheet
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