| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 13 | No |
Popular Name: (2-chloro-5-nitrophenyl)-N-methylmethanamine (2-chloro-5-nitrophenyl)-N-methy…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1177318-36-3 , 872107-89-6 , [1177318-36-3]
5-[(2-Chlorophenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol
CHLORONITROPHENYLMETHYLMETHANAMIN
| 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) | 2.06 | 0.4 | -44.16 | 2 | 4 | 1 | 62 | 201.633 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 179 - 181 | Enamine Building Blocks |
| MP | 179...181 | Enamine Building Blocks |
| MP | 218 - 220 | Enamine Building Blocks |
| MP | 218...220 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
| melting_point | Oil | KeyOrganics |
