(R)-Tetrahydro-2H-pyran-3-amine

Base Information

• Chemical Name: (R)-Tetrahydro-2H-pyran-3-amine
• CAS No.: 1071829-82-7
• Molecular Formula: C5H12ClNO
• Molecular Weight: 101.148
• Hs Code.: 2932999099
• DSSTox Substance ID: DTXSID80428384
• Wikidata: Q82241218
• Mol file: 1071829-82-7.mol

Synonyms:(R)-Tetrahydro-2H-pyran-3-amine;1071829-82-7;(3R)-oxan-3-amine;(R)-Tetrahydro-pyran-3-ylamine;MFCD11053730;SCHEMBL4640316;DTXSID80428384;ZB1397;AKOS015995270;BS-25137;CS-0183316;EN300-214074;F31015;A854521

Chemical Property of (R)-Tetrahydro-2H-pyran-3-amine

Chemical Property:

• Boiling Point: 151.4±33.0 °C(Predicted)
• PKA: 9.97±0.20(Predicted)
• PSA: 35.25000
• Density: 0.962±0.06 g/cm3(Predicted)
• LogP: 1.62640
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• XLogP3: -0.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 101.084063974
• Heavy Atom Count: 7
• Complexity: 56

Purity/Quality:

99% ^*data from raw suppliers

(R)-tetrahydro-2H-pyran-3-amine 97 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(COC1)N
• Isomeric SMILES: C1C[C@H](COC1)N