In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 16th, 2005 | 12 | No |
Popular Name: 3-Amino-4-mercaptobenzotrifluoride hydrochloride 3-Amino-4-mercaptobenzotrifluori…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 19406-49-6 , 4274-38-8 , [4274-38-8]
2-Amino-4-(trifluoromethyl)benzenethiol
2-Amino-4-(trifluoromethyl)benzenethiol hydrochloride
2-Amino-4-(trifluoromethyl)benzenethiol hydrogen chloride
2-amino-4-(trifluoromethyl)benzenethiol Hyrdrochlo
2-amino-4-(trifluoromethyl)benzenethiol Hyrdrochloride
2-Amino-4-(trifluoromethyl)thiophenol
2-Amino-4-(trifluoromethyl)thiophenol hydrochloride
2-Amino-4-(trifluoromethyl)thiophenol hydrochloride 98%
2-Amino-4-(trifluoromethyl)thiophenol hydrochloride, 97%
2-amino-4-trifluoromethylbenzenethiol
2-amino-4-trifluoromethylbenzenethiol hydrogen chloride
2-Amino-4-trifluoromethylthiophenol hydrochloride
2-Thio-5-(trifluoromethyl)aniline hydrochloride
3-Amino-4-mercaptobenzotrifluoride
3-Amino-4-mercaptobenzotrifluoride HCl
3-Amino-4-mercaptobenzotrifluoride, HCl
3-amino-4-mercaptobenzotrifluoridehydrochloride
AMINOMERCAPTOBENZOTRIFLUORIDEHYDROCHLORID
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) | 2.47 | -0.26 | -35.89 | 2 | 1 | -1 | 26 | 192.185 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 186-190? | Alfa-Aesar |
Melting_Point | 186-190° | Alfa-Aesar |
MP | 196-198° | Matrix Scientific |
Purity | 98% | Matrix Scientific |
Warnings | TOXIC | Matrix Scientific |