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

Base Information

• Chemical Name: 2,3-Butanediamine, (R*,R*)-
• CAS No.: 52165-57-8
• Molecular Formula: C₄H₁₂N₂
• Molecular Weight: 88.1527
• UNII: L55K56E9N0,184SY81JID
• Nikkaji Number: J547.208C
• Wikidata: Q106628474
• Mol file: 52165-57-8.mol

Synonyms:DL-2,3-Diaminobutane;L-2,3-diaminobutane;(+/-)-2,3-Diaminobutane;2,3-Butanediamine, (+/-)-;2,3-Butanediamine, (R*,R*)-;UNII-184SY81JID;2,3-Butanediamine, (2R,3R)-rel-;2,3-Butanediamine, (-)-;184SY81JID;2,3-Butanediamine, (R*,R*)-(+/-)-;(R,R)-(-)-2,3-Butanediamine;2,3-Butanediamine, (2R,3R)-;2,3-Butanediamine, (R-(R*,R*))-;UNII-L55K56E9N0;20699-48-3;52165-57-8;L55K56E9N0;(2R,3R)-(+)-2,3-BUTANEDIAMINE DIHYDROCHLORIDE;66427-25-6;(2R,3R)-butane-2,3-diamine;(2R,3R)-Butanediamine;(2R,3R)-2,3-butanediamine;MFCD01073880;AKOS006283450;(2R,3R)-(-)-2,3-BUTANEDIAMINE

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

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