| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 9 | Yes |
Popular Name: N,N-Dimethyl(3-pyrrolidinyl)methanamine N,N-Dimethyl(3-pyrrolidinyl)meth…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1443980-26-4 , 208711-42-6 , 741288-65-3 , 99724-17-1 , N/A , [208711-42-6] , [99724-17-1]
3-pyrrolidinemethanamine, N,N-dimethyl-
3-Pyrrolidinemethanamine, N,N-dimethyl-, (3S)- (9CI)
dimethyl(pyrrolidin-3-ylmethyl)amine
dimethyl(pyrrolidin-3-ylmethyl)amine hydrochloride
Dimethyl-pyrrolidin-3-ylmethyl-amine
DIMETHYLPYRROLIDINYLMETHANAMIN
DIMETHYLPYRROLIDINYLMETHANAMINEDIHYDROCHLORID
N,N-Dimethyl(3-pyrrolidinyl)methanamine dihydrochloride
N,N-Dimethyl(3-pyrrolidinyl)methanaminedihydrochloride
N,N-Dimethyl(pyrrolidin-3-yl)methanamine hydrochloride
N,N-dimethyl-1-(3-pyrrolidinyl)methanamine
N,N-Dimethyl-1-(pyrrolidin-3-yl)methanamine
N,N-Dimethyl-1-(pyrrolidin-3-yl)methanamine dihydrochloride
N,N-Dimethyl-1-(pyrrolidin-3-yl)methanamine 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) | 0.63 | 3.66 | -93.03 | 3 | 2 | 2 | 21 | 130.235 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.63 | 1.24 | -36.45 | 2 | 2 | 1 | 20 | 129.227 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| Warnings | Irritant/Stored under Argon | Matrix Scientific |
