| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 8 | Yes |
Popular Name: (S)-(-)-1-METHYL-2-AMINOMETHYLPYRROLIDINE (S)-(-)-1-METHYL-2-AMINOMETHYLPY…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1255717-67-9 , 219320-28-2 , 26171-06-2 , 66411-53-8 , 66411-54-9 , N/A , [26171-06-2] , [66411-54-9]
(1-methylpyrrolidin-2-yl)methanamine
(1-Methylpyrrolidin-2-yl)methanamine hydrochloride
(1-Methylpyrrolidin-2-yl)methylamine
(R)-1-Methyl-2-aminomethylpyrrolidine
(S)-(1-Methylpyrrolidin-2-yl)methanamine
(S)-(1-Methylpyrrolidin-2-yl)methanamine dihydrochloride
1-(1-methyl-2-pyrrolidinyl)methanamine
1-(1-methylpyrrolidin-2-yl)methanamine
1-Methylpyrrolidine-2-methylamine
1-[(2S)-1-methyl-2-pyrrolidinyl]methanamine
2-Aminomethyl-1-methylpyrrolidine
2-pyrrolidinemethanamine, 1-methyl-
2-pyrrolidinemethanamine, 1-methyl-; 2-Aminomethyl-1-methylpyrrolidine
C-((S)-1-Methyl-pyrrolidin-2-yl)-methylamine
C-(1-Methyl-pyrrolidin-2-yl)-methylamine
[(1-methyl-2-pyrrolidinyl)methyl]amine dihydrochloride
| 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) | -0.46 | 2.28 | -110.64 | 4 | 2 | 2 | 32 | 116.208 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.46 | 1.83 | -26.66 | 3 | 2 | 1 | 30 | 115.2 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 60°/23mm | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
