| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 18 | Yes |
Popular Name: N-Cbz-trans-1,4-cyclohexanediamine N-Cbz-trans-1,4-cyclohexanediamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1179361-50-2 , 1217664-37-3 , 149423-70-1 , 149423-77-8 , 227017-99-4 , [1217664-37-3] , [149423-70-1] , [149423-77-8]
(1R,4R)-(4-Amino-cyclohexyl)-carbamic acid benzyl ester
(4-Amino-cyclohexyl)-carbamic acid benzyl ester
1-N-cbz-cis-1,4-cyclohexyldiamine
1-N-CBZ-TRANS-1,4-CYCLOHEXYLDIAMINE
benzyl (1r,4r)-4-aminocyclohexylcarbamate
benzyl (1s,4s)-4-aminocyclohexylcarbamate
Benzyl (4-aminocyclohexyl)carbamate hydrochloride
Benzyl (cis-4-aminocyclohexyl)carbamate
Benzyl (trans-4-aminocyclohexyl)carbamate
Benzyl (trans-4-aminocyclohexyl)carbamate hydrochloride
Benzyl cis-4-aminocyclohexylcarbamate
Benzyl trans-4-aminocyclohexylcarbamate
Benzyl(cis-4-aminocyclohexyl)carbamate
Carbamic acid, (4-aminocyclohexyl)-, phenylmethyl ester (9CI)
Cis-1-N-Cbz-1,4-Cyclohexyldiamine
cis-4-(Benzyloxycarbonylamino)cyclohexylamine, 97%
N-Cbz-trans-1,4-cyclohexanediamine hydrochloride
N-Cbz-trans-1,4-Cyclohexyldiamine HCl
| 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) | 3.14 | 4.37 | -50.84 | 4 | 4 | 1 | 66 | 249.334 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
