(2S,3R,6S)-3-amino-6-(aminomethyl)oxan-2-ol

Base Information

• Chemical Name: (2S,3R,6S)-3-amino-6-(aminomethyl)oxan-2-ol
• CAS No.: 111852-43-8
• Molecular Formula: C6H14 N2 O2
• Molecular Weight: 146.19
• DSSTox Substance ID: DTXSID501205105
• Wikidata: Q27460683
• Mol file: 111852-43-8.mol

Synonyms:(2S,3R,6S)-3-amino-6-(aminomethyl)oxan-2-ol;111852-43-8;alpha-erythro-Hexopyranose,2,6-diamino-2,3,4,6-tetradeoxy-(9CI);GE1;3,4-DIDEOXY-2,6-AMINO-ALPHA-D GALACTOPYRANOSE;SCHEMBL12128894;DTXSID501205105;AKOS006364487;Q27460683;2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranose;alpha-erythro-Hexopyranose, 2,6-diamino-2,3,4,6-tetradeoxy-

Chemical Property of (2S,3R,6S)-3-amino-6-(aminomethyl)oxan-2-ol

Chemical Property:

• Boiling Point: 289.8±40.0 °C(Predicted)
• PKA: 12.87±0.60(Predicted)
• PSA: 81.50000
• Density: 1.152±0.06 g/cm3(Predicted)
• LogP: 0.17040
• XLogP3: -1.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 146.105527694
• Heavy Atom Count: 10
• Complexity: 110

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(C(OC1CN)O)N
• Isomeric SMILES: C1C[C@H]([C@H](O[C@@H]1CN)O)N