| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 12 | Yes |
Popular Name: tert-Butyl 2-aminopropylcarbamate tert-Butyl 2-aminopropylcarbamate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1179361-38-6 , 121103-15-9 , 1269493-35-7 , 255735-88-7 , [1179361-38-6] , [1269493-35-7] , [255735-88-7]
(S)-1-N-Boc-Propane-1,2-diamine hydrochloride
(S)-tert Butyl (2-aminopropyl)carbamate
(S)-TERT-BUTYL (2-AMINOPROPYL)CARBAMATE
(S)-tert-Butyl (2-aminopropyl)carbamate hydrochloride
1-N-Boc-Propane-1,2-diamine hydrochloride
1-N-BOC-propane-1,2-diamine-HCl
1-n-boc-propane-1,2-diaminehcl
Carbamic acid, (2-aminopropyl)-, 1,1-dimethylethyl ester (9CI)
Carbamic acid, N-(2-aminopropyl)-, 1,1-dimethylethyl ester
Carbamic acid, [(2S)-2-aminopropyl]-, 1,1-dimethylethyl ester (9CI)
Carbamicacid, -,1,1-dimethylethylester
Carbamicacid,[ -2-aminopropyl]-,1,1-dimethylethylester
S-1-N-BOC-PROPANE-1,2-DIAMINE-HCL
tert-butyl N-[(2S)-2-aminopropyl]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) | 0.34 | 0.28 | -46.19 | 4 | 4 | 1 | 66 | 175.252 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | -0.17 | -4.76 | 3 | 4 | 0 | 64 | 174.244 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 5.63 | -26.01 | 1 | 7 | 0 | 89 | 283.28 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.