| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 15 | Yes |
Popular Name: 4-N-Boc-Aminophenol 4-N-Boc-Aminophenol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 111300-06-2 , 54840-15-2 , [54840-15-2]
carbamic acid, (4-hydroxyphenyl)-, 1,1-dimethylethyl ester
Carbamic acid, (4-hydroxyphenyl)-, 1,1-dimethylethyl ester (9CI)
tert-Butyl (4-hydroxyphenyl)carbamate
tert-Butyl 4-hydroxyphenylcarbamate
tert-butyl N-(4-hydroxyphenyl)carbamate
tert-butyl4-hydroxyphenylcarbamate
trans-4-Boc-amino-1-cyclohexanol
| 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) | 2.35 | 1.8 | -11.55 | 2 | 4 | 0 | 59 | 209.245 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 131 - 133 | Enamine Building Blocks |
| MP | 131...133 | Enamine Building Blocks |
| MP | 142 - 144 | Enamine Building Blocks |
| Melting_Point | 143-147? | Alfa-Aesar |
| MP | 145-147°(dec.) | Oakwood Chemical |
| MP | 172-173° | Fluorochem |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
