In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 15 | Yes |
Popular Name: TRANS-N-BOC-1,4-CYCLOHEXANEDIAMINE TRANS-N-BOC-1,4-CYCLOHEXANEDIAMINE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 177906-48-8 , 195314-59-1 , 247570-24-7 , 946002-43-3 , [177906-48-8] , [247570-24-7] , [946002-43-3]
1-Boc-amino-1,4-cyclohexanediamine
1-N-Boc-cis-1,4-Cyclohexyldiamine
Carbamic acid, (cis-4-aminocyclohexyl)-, 1,1-dimethylethyl ester (9CI)
Carbamic acid, N-(trans-4-aminocyclohexyl)-, 1,1-dimethylethyl ester
cis tert-Butyl 4-aminocyclohexylcarbamate
cis-4-((tert-Butoxycarbonyl)amino)cyclohexane-1-amine
cis-4-(Boc-amino)cyclohexylamine, 97%
cis-Cyclohexane-1,4-diamine, N-BOC protected
cis-N-Boc-1,4-cyclohexanediamine
cis-tert-Butyl 4-aminocyclohexylcarbamate
N-Boc-trans-1,4-cyclohexanediamine
tert-Butyl (4-aminocyclohexyl)carbamate
tert-Butyl (cis-4-aminocyclohexyl)carbamate
tert-butyl 4-Aminocyclohexylcarbamate
tert-Butyl cis-4-aminocyclohexylcarbamate
tert-butyl N-(4-aminocyclohexyl)carbamate
tert-Butyl trans-4-aminocyclohexylcarbamate
TRANS-(4-AMINO-CYCLOHEXYL)-CARBAMIC ACID TERT-BUTY
TRANS-(4-AMINO-CYCLOHEXYL)-CARBAMIC ACID TERT-BUTYL ESTER
trans-4-(Boc-amino)cyclohexylamine, 97%
trans-Cyclohexane-1,4-diamine, N-BOC protected
trans-N-Boc-1,4-cyclohexanediamine hydrochloride
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) | 2.73 | -3.7 | -47.7 | 4 | 4 | 1 | 65 | 215.317 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 70 - 72 | Enamine Building Blocks |
MP | 70...72 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 95+% | Matrix Scientific |
Purity | 98% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |