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294180-29-3

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294180-29-3 Structure

294180-29-3 Structure

Identification	Back Directory
[Name] (1R,4R)-(4-MethylaMino-cyclohexyl)-carbaMic acid tert-butyl ester
[CAS] 294180-29-3
[Synonyms] tert-Butyl (trans-4-(MethylaMino)cyclohexyl)carbaMate tert-butyl N-[trans-4-(methylamino)cyclohexyl]carbamate tert-Butyl ((1r,4r)-4-(MethylaMino)cyclohexyl)carbaMate TRANS-(4-METHYLAMINO-CYCLOHEXYL)-CARBAMIC ACID TERT-BUTYL ESTER (1R,4R)-(4-MethylaMino-cyclohexyl)-carbaMic acid tert-butyl ester Carbamic acid, [trans-4-(methylamino)cyclohexyl]-, 1,1-dimethylethyl ester Carbamic acid, [trans-4-(methylamino)cyclohexyl]-, 1,1-dimethylethyl ester (9CI)
[Molecular Formula] C12H24N2O2
[MDL Number] MFCD20489192
[MOL File] 294180-29-3.mol
[Molecular Weight] 228.331

Chemical Properties	Back Directory
[Boiling point ] 331.9±31.0 °C(Predicted)
[density ] 0.99±0.1 g/cm3(Predicted)
[storage temp. ] Store at 0-8 °C
[pka] 12.48±0.40(Predicted)
[Appearance] white solid
[InChI] InChI=1S/C12H24N2O2/c1-12(2,3)16-11(15)14-10-7-5-9(13-4)6-8-10/h9-10,13H,5-8H2,1-4H3,(H,14,15)/t9-,10-
[InChIKey] TUUNNJSATKVNGO-MGCOHNPYSA-N
[SMILES] C(OC(C)(C)C)(=O)N[C@@H]1CC[C@@H](NC)CC1

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H315-H319-H335
[Precautionary statements ] P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Spectrum Detail	Back Directory
[Spectrum Detail] (1R,4R)-(4-MethylaMino-cyclohexyl)-carbaMic acid tert-butyl ester(294180-29-3)¹HNMR

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