2,3-Butanediamine, (R*,S*)-

Base Information

• Chemical Name: 2,3-Butanediamine, (R*,S*)-
• CAS No.: 20759-15-3
• Deprecated CAS: 948906-21-6
• Molecular Formula: C₄H₁₂N₂
• Molecular Weight: 88.1527
• UNII: CDU9203S2R
• DSSTox Substance ID: DTXSID101307791
• Nikkaji Number: J1.182.994E
• Wikidata: Q27275414

Synonyms:2,3-Butanediamine, (R*,S*)-;MESO-2,3-diaminobutane;2,3-Butanediamine, meso-;20759-15-3;(2R,3S)-butane-2,3-diamine;UNII-CDU9203S2R;2,3-Butanediamine, (2R,3S)-rel-;CDU9203S2R;meso-2,3-butanediamine;DTXSID101307791;rel-(2R,3S)-2,3-Butanediamine;AKOS006341685;2,3-BUTANEDIAMINE, (2R,3S)-;EN300-333475;Q27275414;948906-21-6

Chemical Property of 2,3-Butanediamine, (R*,S*)-

Chemical Property:

• XLogP3: -0.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 88.100048391
• Heavy Atom Count: 6
• Complexity: 30.5

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

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

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