| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 14 | Yes |
Popular Name: 3-(N-tert-Butoxycarbonyl-N-methylamino)pyrrolidine 3-(N-tert-Butoxycarbonyl-N-methy…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 169750-01-0 , 172478-00-1 , 392338-15-7 , N/A , [149366-79-0] , [169750-01-0] , [173340-26-6]
(S)-3-(N-Boc-Methylamino)pyrrolidine
(S)-3-(N-BOC-N-METHYLAMINO)PYRROLIDINE
(S)-3-(N-Bocmethylamino)pyrrolidine
(S)-3-(N-Tert-Butoxycarbonyl-N-Methylamino)Pyrrolidine
(S)-3-N-Boc-3-N-Methylaminopyrrolidine
(S)-3-N-Boc-Aminomethyl pyrrolidine
(S)-3-[N-(tert-butoxycarbonyl)-N-methylamino]pyrrolidine
(S)-tert-Butyl methyl(pyrrolidin-3-yl)carbamate
(S)-tert-Butylmethyl(pyrrolidin-3-yl)carbamate
3-(N-Boc-N-methylamino)pyrrolidine
3-(N-tert-Butoxycarbonyl-N-methyl
3-N-Boc-3-N-Methylaminopyrrolidine
Methyl-(S)-pyrrolidin-3-yl-carbamic acid tert-butyl ester
tert-Butyl (pyrrolidin-3-ylmethyl)carbamate
tert-Butyl methyl(pyrrolidin-3-yl)carbamate
tert-Butyl methyl(pyrrolidin-3-yl)carbamate 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) | 1.28 | 3.76 | -43.81 | 2 | 4 | 1 | 46 | 201.29 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| BP | 96 / 2.3 | TCI |
| BP | 96°/0.3mm | Fluorochem |
| BP | 96°/2mm | Oakwood Chemical |
| Purity | 98% | Fluorochem |
