| Identification | Back Directory | [Name]
1-N-BOC-1,2-TRANS-CYCLOHEXYLDIAMINE | [CAS]
137731-41-0 | [Synonyms]
N-BOC-TRANS-1,2-DIAMINOCYCLOHEXANE
N-Boc-trans-1,2-cyclohexanediamine
TRANS-N-BOC-1,2-DIAMINOCYCLOHEXANE
Trans-N-Boc-1,2-Cyclohexanediamine
1-N-BOC-1,2-TRANS-CYCLOHEXYLDIAMINE
1-N-BOC-1(R), 2(R)-CYCLOHEXYLDIAMINE
Trans,1N-Boc-cyclohexane-1,2-diaMine
trans-N1-Boc-cyclohexane-1,2-diamine
TRANS-1-AMINO-2-(BOC-AMINO)-CYCLOHEXANE
tert-butyl N-(2-aminocyclohexyl)carbamate
(1R,2R)-Boc-1,2-diaminocyclohexane, >=98%
tert-Butyl trans-2-aMinocyclohexylcarbaMate
N-(2-aminocyclohexyl)carbamic acid tert-butyl ester
tert-butyl rel-N-[(1R,2R)-2-aminocyclohexyl]carbamate
rel-tert-butyl N-[(1R,2R)-2-aMinocyclohexyl]carbaMate
trans-(2-Amino-cyclohexyl)-carbamic acid tert-butyl ester
Carbamic acid, N-[(1R,2R)-2-aminocyclohexyl]-, 1,1-dimethylethyl ester, rel- | [Molecular Formula]
C11H22N2O2 | [MDL Number]
MFCD06795909 | [MOL File]
137731-41-0.mol | [Molecular Weight]
214.3 |
| Chemical Properties | Back Directory | [Boiling point ]
322.1±31.0 °C(Predicted) | [density ]
1.02±0.1 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [pka]
12.26±0.40(Predicted) |
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