| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 15 | Yes |
Popular Name: tert-Butyl ((1S,2S)-2-aminocyclohexyl)carbamate tert-Butyl ((1S,2S)-2-aminocyclo…
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CAS Numbers: 137731-41-0 , 180683-64-1 , 317595-54-3 , 364385-54-6 , 365996-30-1 , [180683-64-1]
"(1S,2S)-trans-N-Boc-1,2-cyclohexanediamine, 97%"
(1R,2S)-N1-(tert-Butoxycarbonyl)-1,2-cyclohexanediaMine
(1S,2R)-N1-(tert-Butoxycarbonyl)-1,2-cyclohexanediaMine
(1S,2S)-(+)-Boc-1,2-diaminocyclohexane
(1S,2S)-Boc-1,2-diaminocyclohexane
(1S,2S)-tert-Butyl-N-(2-aminocyclohexyl)carbamate
(1S,2S)-trans-N-Boc-1,2-cyclohexanediamine
(2-Amino-cyclohexyl)-carbamic acid tert-butyl ester
1-Amino-2-(Boc-amino)cyclohexane
1-N-Boc-1(S),2(S)-cyclohexyldiamine
carbamic acid, (2-aminocyclohexyl)-, 1,1-dimethylethyl ester
Carbamic acid, (2-aminocyclohexyl)-, 1,1-dimethylethyl ester (9CI)
N-Boc-trans-1,2-diaminocyclohexane
| 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) | 3.19 | -3.22 | -46.35 | 4 | 4 | 1 | 65 | 215.317 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
