| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 16 | Yes |
Popular Name: 4-(1-Pyrrolidinyl)-3-(trifluoromethyl)bezenamine dihydrochloride 4-(1-Pyrrolidinyl)-3-(trifluorom…
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CAS Numbers: , 1158215-71-4 , 16085-45-3 , [1158215-71-4]
4-(1-Pyrrolidinyl)-3-(trifluoromethyl)benzenamine dihydrochloride
4-(1-Pyrrolidinyl)-3-(trifluoromethyl)bezenamine DiHCl
4-(pyrrolidin-1-yl)-3-(trifluoromethyl)aniline
4-(Pyrrolidin-1-yl)-3-(trifluoromethyl)aniline dihydrochloride
4-pyrrolidin-1-yl-3-(trifluoromethyl)aniline
4-pyrrolidin-1-yl-3-(trifluoromethyl)aniline dihydrochloride
4-Pyrrolidin-1-yl-3-trifluoromethyl-phenylamine
4-Pyrrolidin-1-yl-3-trifluoromethyl-phenylamine dihydrochloride
4-Pyrrolidin-1-yl-3-trifluoromethyl-phenylaminedihydrochloride
benzenamine, 4-(1-pyrrolidinyl)-3-(trifluoromethyl)-
benzenamine, 4-(1-pyrrolidinyl)-3-(trifluoromethyl)-, dihydrochloride
PYRROLIDINYLTRIFLUOROMETHYLPHENYLAMIN
PYRROLIDINYLTRIFLUOROMETHYLPHENYLAMINEDIHYDROCHLORID
[4-(1-pyrrolidinyl)-3-(trifluoromethyl)phenyl]amine dihydrochloride
[4-pyrrolidin-1-yl-3-(trifluoromethyl)phenyl]amine dihydrochloride
| 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) | 2.34 | 5.67 | -4.15 | 2 | 2 | 0 | 29 | 230.233 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
