In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 10 | No |
Popular Name: (3-chloro-2-methylphenyl)hydrazine (3-chloro-2-methylphenyl)hydrazine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 39943-64-1 , 65208-12-0 , [39943-64-1] , [65208-12-0]
(3-Chloro-2-methyl-phenyl)-hydrazine
(3-Chloro-2-methyl-phenyl)-hydrazine hydrochloride
(3-Chloro-2-methylphenyl)hydrazine hydrochloride
(3-Chloro-2-methylphenyl)hydrazinehydrochloride
CHLOROMETHYLPHENYLHYDRAZINEHYDROCHLORID
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) | 2.21 | 3.33 | -3.45 | 3 | 2 | 0 | 38 | 156.616 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 255 - 257 | Enamine Building Blocks |
MP | 255...257 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
PUBCHEM_PATENT_ID | EP0601155A1; US5482920; WO1993025540A1 | IBM Patent Data |
Warnings | IRRITANT | Matrix Scientific |