| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 23 | Yes |
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CAS Numbers: 321385-54-0 , 341966-48-1
2-[3-Chloro-5-(trifluoromethyl)pyridin-2-ylaminoethyl]amino-5-chloroaniline
4-chloro-N~1~-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-1,2-benzenediamine
4-chloro-n~1~-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-1,2-benzenediaminehcl
5-chloro-2-[(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)amino]benzenaminium chloride
CHLORON~CHLOROTRIFLUOROMETHYLPYRIDINYLAMINOETHYLBENZENEDIAMINEHYDROC
CHLORON~CHLOROTRIFLUOROMETHYLPYRIDINYLAMINOETHYLBENZENEDIAMINEHYDROCHLORID
N-[2-(2-amino-4-chloroanilino)ethyl]-N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amine
| 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) | 3.97 | 5.66 | -7.44 | 4 | 4 | 0 | 63 | 365.186 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 205 - 208 | KeyOrganics |
| MP | 205-208° | Matrix Scientific |
| melting_point | 86 - 88 | KeyOrganics |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
