In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 28th, 2006 | 12 | Yes |
Popular Name: 2-Amino-N,N-dimethylbenzamide 2-Amino-N,N-dimethylbenzamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 6526-66-5 , N/A , [6526-66-5]
2-Amino-N,N-dimethyl-benzamide
2-amino-N,N-dimethylbenzamide hydrochloride
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) | 0.34 | 2.47 | -7.44 | 2 | 3 | 0 | 46 | 164.208 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 54 - 56 | KeyOrganics |
MP | 54-56° | Matrix Scientific |
MP | 58-61° | Oakwood Chemical |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 98% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |