(1R,2R)-trans-N-Boc-1,2-Cyclohexanediamine

Base Information

• Chemical Name: (1R,2R)-trans-N-Boc-1,2-Cyclohexanediamine
• CAS No.: 137731-41-0
• Molecular Formula: C11H22N2O2
• Molecular Weight: 214.30
• European Community (EC) Number: 625-193-4,676-381-8
• DSSTox Substance ID: DTXSID00929883
• Nikkaji Number: J1.115.372K
• Wikidata: Q72449088
• Mol file: 137731-41-0.mol

Synonyms:137731-41-0;146504-07-6;N-Boc-trans-1,2-diaminocyclohexane;(1R,2R)-trans-N-Boc-1,2-Cyclohexanediamine;tert-Butyl ((1R,2R)-2-aminocyclohexyl)carbamate;tert-Butyl (trans-2-aminocyclohexyl)carbamate;tert-butyl N-[(1R,2R)-2-aminocyclohexyl]carbamate;tert-butyl (1R,2R)-2-aminocyclohexylcarbamate;(1R,2R)-N-Boc-1,2-cyclohexanediamine;trans-N-Boc-1,2-diaminocyclohexane;(1R,2R)-2-Amino-1-(Boc-amino)cyclohexane;trans-n-boc-1,2-cyclohexanediamine;Carbamic acid, (2-aminocyclohexyl)-, 1,1-dimethylethyl ester, trans-;1-n-boc-1,2-trans-cyclohexyldiamine;trans-N1-Boc-cyclohexane-1,2-diamine;n-boc-trans-1,2-cyclohexanediamine;MFCD08726023;MFCD06795909;SCHEMBL1045289;DTXSID00929883;CHEBI:192567;N-Boc-trans-1,2-damnocyclohexane;AMY24032;CS-D0336;s3896;AKOS015854135;trans,1n-boc-cyclohexane-1,2-diamine;1-n-boc-1(r),2(r)-cyclohexyldiamine;CCG-266681;DS-7843;carbamic acid, n-[(1r,2r)-2-aminocyclohexyl]-, 1,1-dimethylethyl ester, rel-;1-n-boc-1(r), 2(r)-cyclohexyldiamine;tert-Butyl trans-2-aminocyclohexylcarbamate;(1R,2R)-1-(Boc-amino)cyclohexan-2-amine;A2968;A3198;B5647;EN300-45538;EN300-258219;(1R,2R)-N-(tert-Butoxycarbonylamino]cyclohexane;N-Boc-trans-1,2-diaminocyclohexane, AldrichCPR;TRANS-1-AMINO-2-(BOC-AMINO)-CYCLOHEXANE;N-(t-butoxycarbonyl)-trans-1,2-diaminocyclohexane;J-007053;J-523520;tert-Butyl hydrogen (2-aminocyclohexyl)carbonimidate;(1R,2R)-1-AMINO-2-(BOC-AMINO)-CYCLOHEXANE;(1R,2R)-trans-N-Boc-1,2-cyclohexanediamine, 97%;1,1-Dimethylethyl (trans-2-aminocyclohexyl)carbamate;(1R,2R)-N-tert.-Butoxycarbonylcyclohexane-1,2-diamine;F8887-8832;rac-tert-butyl N-[(1R,2R)-2-aminocyclohexyl]carbamate;trans-(2-aminocyclohexyl)-carbamic acid tert-butyl ester;trans-1-Amino-2-((tert-butoxycarbonyl)amino)cyclohexane;Z558512334;(+/-)-trans-N-tert-Butoxycarbonyl-1,2-cyclohexane-diamine;(+/-)-trans-N-tert-butoxycarbonyl-1,2-cyclohexanediamine;(1R,2R)-N1-(tert-Butoxycarbonyl)-1,2-cyclohexanediamine;trans-(2-amino-cyclohexyl)-carbamic acid tert-butyl ester;((1R,2R)-2-Amino-cyclohexyl)-carbamic acid tert-butyl ester;(1R)-N-(tert-Butoxycarbonyl)cyclohexane-1beta,2alpha-diamine;Carbamic acid, N-?[(1R,?2R)?-?2-?aminocyclohexyl]?-?, 1,?1-?dimethylethyl ester

Chemical Property of (1R,2R)-trans-N-Boc-1,2-Cyclohexanediamine

Chemical Property:

• Vapor Pressure: 0.000286mmHg at 25°C
• Refractive Index: 1.488
• Boiling Point: 322.1 °C at 760 mmHg
• PKA: 12.26±0.40(Predicted)
• Flash Point: 148.6 °C
• PSA: 64.35000
• Density: 1.02 g/cm³
• LogP: 2.87220
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 214.168127949
• Heavy Atom Count: 15
• Complexity: 223

Purity/Quality:

99% ^*data from raw suppliers

tert-ButylN-(2-aminocyclohexyl)carbamate 95%+ ^*data from reagent suppliers

Safty Information:

• Pictogram(s): C
• Hazard Codes: C
• Statements: 36/37/38-34
• Safety Statements: 26-36/37/39-45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)NC1CCCCC1N
• Isomeric SMILES: CC(C)(C)OC(=O)N[C@@H]1CCCC[C@H]1N