N-Cyclohexyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Base Information

• Chemical Name: N-Cyclohexyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
• CAS No.: 1073354-73-0
• Molecular Formula: C18H29BN2O2
• Molecular Weight: 316.24606
• Hs Code.: 2934999090
• European Community (EC) Number: 681-254-5
• DSSTox Substance ID: DTXSID40590379
• Wikidata: Q82484085
• Mol file: 1073354-73-0.mol

Synonyms:1073354-73-0;N-Cyclohexyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine;6-[CYCLOHEXYL(METHYL)AMINO]PYRIDINE-3-BORONIC ACID PINACOL ESTER;MFCD09027071;6-(cyclohexyl(methyl)amino)pyridine-3-boronic acid pinacol ester;N-CYCLOHEXYL-N-METHYL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE;DTXSID40590379;6-(Cyclohexyl-methylamino)pyridine-3-boronic acid pinacol ester;YSB35473;AKOS005259470;FD10430;AS-48852;CS-0175705;J-001849;2-(Cyclohexylmethylamino)pyridine-5-boronic acid pinacol ester, AldrichCPR

Chemical Property of N-Cyclohexyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Chemical Property:

• Vapor Pressure: 5.63E-08mmHg at 25°C
• Melting Point: 107-110°C
• Boiling Point: 441oC at 760 mmHg
• Flash Point: 220.5oC
• PSA: 34.59000
• Density: 1.05g/cm3
• LogP: 3.14970
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 316.2322083
• Heavy Atom Count: 23
• Complexity: 394

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N(C)C3CCCCC3