(2S)-2-aminobutane-1,4-diol

Base Information

• Chemical Name: (2S)-2-aminobutane-1,4-diol
• CAS No.: 10405-07-9
• Molecular Formula: C4H11NO2
• Molecular Weight: 105.137
• DSSTox Substance ID: DTXSID80558978
• Nikkaji Number: J872.423G
• Wikidata: Q82441478
• Mol file: 10405-07-9.mol

Synonyms:(2S)-2-aminobutane-1,4-diol;10405-07-9;(S)-2-Aminobutane-1,4-diol;SCHEMBL1604993;(S)-2-amino-butane-1,4-diol;DTXSID80558978;(2S)-2-amino-1,4-Butanediol;PYBVXNWDSBYQSA-BYPYZUCNSA-N;MFCD09863824;AKOS006239091;BS-25549;CS-0091335;EN300-87998;D75100

Chemical Property of (2S)-2-aminobutane-1,4-diol

Chemical Property:

• XLogP3: -1.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 105.078978594
• Heavy Atom Count: 7
• Complexity: 40.7

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CO)C(CO)N
• Isomeric SMILES: C(CO)[C@@H](CO)N