In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 12 | Yes |
Popular Name: N-(3-amino-4-methylphenyl)acetamide N-(3-amino-4-methylphenyl)acetamide
Find On: PubMed — Wikipedia — Google
CAS Number: 6375-16-2
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) | 1.02 | 2.05 | -9.41 | 3 | 3 | 0 | 55 | 164.208 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 134 - 136 | Enamine Building Blocks |
MP | 134...136 | Enamine Building Blocks |
MP | 159 - 161 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |