In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 16th, 2008 | 8 | Yes |
Popular Name: 3-Amino-N,N-dimethyl-propionamide 3-Amino-N,N-dimethyl-propionamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 173336-89-5 , 1857-18-7 , N/A , [1857-18-7]
3-Amino-N,N-dimethyl-propionamide hydrochloride
3-amino-N,N-dimethylpropanamide
3-Amino-N,N-dimethylpropanamide hydrochloride
3-amino-n,n-dimethylpropanamidehydrochloride
AMINODIMETHYLPROPANAMIDEHYDROCHLORID
N,N-dimethyl-beta-alaninamide hydrochloride
N~1~,N~1~-dimethyl-beta-alaninamide
N~1~,N~1~-dimethyl-beta-alaninamide 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) | -1.70 | -0.23 | -48.5 | 3 | 3 | 1 | 48 | 117.172 | 2 | ↓ |
Hi High (pH 8-9.5) | 3.11 | 8.33 | -52.76 | 0 | 2 | -1 | 40 | 189.234 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 113 - 115 | Enamine Building Blocks |
MP | 113...115 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |