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Substance Name: 2,3-Butanediamine, (R*,R*)-(+/-)-
RN: 20699-48-3
UNII: 184SY81JID
InChIKey: GHWVXCQZPNWFRO-QWWZWVQMSA-N

Molecular Formula

  • C4-H12-N2

Molecular Weight

  • 88.1528
 
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Names and Synonyms

Name of Substance

  • 2,3-Butanediamine, (R*,R*)-(+/-)-

Synonyms

  • (+/-)-2,3-Diaminobutane
  • 2,3-Butanediamine, (+/-)-
  • 2,3-Butanediamine, (2R,3R)-rel-
  • 2,3-Butanediamine, (R*,R*)-
  • 2,3-Butanediamine, (R*,R*)-(+/-)-
  • DL-2,3-Diaminobutane
  • UNII-184SY81JID

Registry Numbers

CAS Registry Number

  • 20699-48-3

FDA UNII

  • 184SY81JID

System Generated Number

  • 0020699483

Structure Descriptors

InChI

1S/C4H12N2/c1-3(5)4(2)6/h3-4H,5-6H2,1-2H3/t3-,4-/m1/s1

InChIKey

GHWVXCQZPNWFRO-QWWZWVQMSA-N

Smiles

C[C@H]([C@@H](C)N)N