| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 15 | Yes |
Popular Name: 3-chloro-4-(4-methylpiperazin-1-yl)aniline 3-chloro-4-(4-methylpiperazin-1-…
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CAS Numbers: 1052538-72-3 , 1216553-83-1 , 16154-72-6 , [1052538-72-3] , [16154-72-6]
1-(4-Amino-2-chlorophenyl)-4-methylpiperazine
1-(4-Amino-2-chlorophenyl)-4-methylpiperazine trihydrochloride
3-Chloro-4-(4-methyl-piperazin-1-yl)-phenylamine
3-Chloro-4-(4-methyl-piperazin-1-yl)-phenylamine hydrochloride
3-Chloro-4-(4-methyl-piperazin-1-yl)-phenylaminehydrochloride
3-Chloro-4-(4-methylpiperazin-1-yl)aniline hydrochloride
3-Chloro-4-(4-methylpiperazin-1-yl)aniline trihydrochloride
3-Chloro-4-(4-methylpiperazin-1-yl)benzenamine
CHLOROMETHYLPIPERAZINYLPHENYLAMIN
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.61 | 5.78 | -34.66 | 3 | 3 | 1 | 34 | 226.731 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 3.44 | -3.23 | 2 | 3 | 0 | 32 | 225.723 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 127 - 129 | Enamine Building Blocks |
| MP | 127...129 | Enamine Building Blocks |
| MP | 141° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
