| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 15 | Yes |
Popular Name: trans-N-Boc-1,2-diaminocyclohexane trans-N-Boc-1,2-diaminocyclohexane
Find On: PubMed — Wikipedia — Google
CAS Numbers: 137731-41-0 , 146504-07-6 , 317595-54-3 , 364385-54-6
(1R,2R)-trans-N-Boc-1,2-Cyclohexanediamine
(1R,2S)-N1-(tert-Butoxycarbonyl)-1,2-cyclohexanediaMine
(2-Amino-cyclohexyl)-carbamic acid tert-butyl ester
trans-N-Boc-1,2-Cyclohexanediamine
1-Amino-2-(Boc-amino)cyclohexane
1-N-BOC-1,2-TRANS-CYCLOHEXYLDIAMINE
carbamic acid, (2-aminocyclohexyl)-, 1,1-dimethylethyl ester
Carbamic acid, (2-aminocyclohexyl)-, 1,1-dimethylethyl ester (9CI)
Carbamic acid, N-[(1R,2R)-2-aminocyclohexyl]-, 1,1-dimethylethyl ester
Carbamicacid, N-[(1R,2R)-2-aminocyclohexyl]-, 1,1-dimethylethyl ester, rel-
N-Boc-trans-1,2-diaminocyclohexane
tert-Butyl ((1R,2R)-2-aminocyclohexyl)carbamate
tert-Butyl (1R,2R)-2-aminocyclohexylcarbamate
tert-Butyl (2-aminocyclohexyl)carbamate
tert-Butyl (trans-2-aminocyclohexyl)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) | 3.19 | -3.23 | -46.42 | 4 | 4 | 1 | 65 | 215.317 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 114-115° | Matrix Scientific |
| MP | 76 - 78 | Enamine Building Blocks |
| MP | 76...78 | Enamine Building Blocks |
| MP | 82 - 84 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
