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Substance Name: 2,3-Butanediamine, (-)-
RN: 52165-57-8
UNII: L55K56E9N0
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, (-)-

Synonyms

  • (R,R)-(-)-2,3-Butanediamine
  • 2,3-Butanediamine, (-)-
  • 2,3-Butanediamine, (2R,3R)-
  • 2,3-Butanediamine, (R-(R*,R*))-
  • L-2,3-diaminobutane
  • UNII-L55K56E9N0

Registry Numbers

CAS Registry Number

  • 52165-57-8

FDA UNII

  • L55K56E9N0

System Generated Number

  • 0052165578

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