| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 14 | Yes |
Popular Name: 2-N-Boc-Aminomethylpyrrolidine 2-N-Boc-Aminomethylpyrrolidine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1070295-76-9 , 1188263-71-9 , 141774-70-1 , 149649-58-1 , 719999-54-9 , [1070295-76-9] , [1188263-71-9] , [149649-58-1] , [719999-54-9]
(R)-2-N-Boc-Aminomethylpyrrolidine
(R)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate
(R)-tert-Butyl (pyrrolidin-2-ylmethyl)carbamate hydrochloride
(R)-tert-butyl Pyrrolidin-2-ylmethylcarbamate
(S)-tert-butyl pyrrolidin-2-ylmethylcarbamate
2-(Boc-aminomethyl)pyrrolidine
2-(BOC-AMINOMETHYL)PYRROLIDINE-HCl
2-Boc-aminomethyl-pyrrolidine hydrochloride
Carbamic acid, N-(2-pyrrolidinylmethyl)-, 1,1-dimethylethyl ester
Carbamic acid, [(2R)-2-pyrrolidinylmethyl]-, 1,1-dimethylethyl ester (9CI)
Pyrrolidin-2-ylmethyl-carbamic acid tert-butyl ester
tert-Butyl (pyrrolidin-2-yl)methylcarbamate
tert-Butyl (pyrrolidin-2-ylmethyl)carbamate
| 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) | 1.31 | 2.42 | -41.03 | 3 | 4 | 1 | 55 | 201.29 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 7.97 | -5.37 | 0 | 1 | 0 | 12 | 199.297 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
