(3-Amino-7-oxabicyclo[2.2.1]heptan-2-yl)methanol

Base Information

• Chemical Name: (3-Amino-7-oxabicyclo[2.2.1]heptan-2-yl)methanol
• CAS No.: 1212285-96-5
• Molecular Formula: C7H13NO2
• Molecular Weight: 143.18
• DSSTox Substance ID: DTXSID80556732
• Mol file: 1212285-96-5.mol

Synonyms:(3-amino-7-oxabicyclo[2.2.1]heptan-2-yl)methanol;diexo-3-Amino-7-oxa-bicyclo[2.2.1]heptyl-2-methanol;1212285-96-5;DTXSID80556732;1932415-41-2;AB50613

Chemical Property of (3-Amino-7-oxabicyclo[2.2.1]heptan-2-yl)methanol

Chemical Property:

• PSA: 55.48000
• LogP: 0.18370
• XLogP3: -0.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 143.094628657
• Heavy Atom Count: 10
• Complexity: 140

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2C(C(C1O2)CO)N