| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 9 | Yes |
Popular Name: 2-Oxo-2-pyrrolidin-1-ylethanamine 2-Oxo-2-pyrrolidin-1-ylethanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 24152-95-2 , 35855-14-2 , [24152-95-2] , [35855-14-2]
"2-Amino-1-pyrrolidin-1-yl-ethanone hydrochloride, 98%"
(2-oxo-2-pyrrolidin-1-ylethyl)amine
1-pyrrolidineethanamine, beta-oxo-
2-Amino-1-(1-pyrrolidinyl)-1-ethanone hydrochloride
2-Amino-1-(1-pyrrolidinyl)-1-ethanonehydrochloride
2-amino-1-(pyrrolidin-1-yl)ethan-1-one
2-amino-1-(pyrrolidin-1-yl)ethan-1-one hydrochloride
2-Amino-1-(pyrrolidin-1-yl)ethanone
2-Amino-1-pyrrolidin-1-yl-ethanone hcl
2-Amino-1-pyrrolidin-1-yl-ethanone hydrochloride
2-Amino-1-pyrrolidin-1-yl-ethanone Sodium Salt
2-Amino-1-pyrrolidin-1-ylethanone hydrochloride
2-oxo-2-(1-pyrrolidinyl)ethanamine
2-Oxo-2-(1-pyrrolidinyl)ethanamine 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) | -1.13 | -3.27 | -44.26 | 3 | 3 | 1 | 47 | 129.183 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 165-172° | Oakwood Chemical |
| MP | 167 - 169 | Enamine Building Blocks |
| MP | 167...169 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
