| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 13 | Yes |
Popular Name: 2-Amino-4-chloro-5-(trifluoromethyl)aniline 2-Amino-4-chloro-5-(trifluoromet…
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CAS Numbers: 157590-59-5 , [157590-59-5]
2-amino-4-chloro-5-(trifluoromethyl)phenylamine
2-Chloro-4,5-diaminobenzotrifluoride
2-Chloro-4,5-diaminobenzotrifluoride 97%
4-Chloro-5-(trifluoromethyl)benzene-1,2-diamine
4-Chloro-5-(trifluoromethyl)benzene-1,2-diamine, 4-Chloro-5-(trifluoromethyl)phenylene-1,2-diamine
4-Chloro-5-trifluoromethyl-o-phenylenediamine, 95%
| 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) | 2.33 | -0.61 | -5.16 | 4 | 2 | 0 | 52 | 210.586 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 61 - 63 | KeyOrganics |
| Melting_Point | 61-63? | Alfa-Aesar |
| MP | 61-63° | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.