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

CAS Registry Number®

20759-15-3

CAS Name

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

Molecular Formula

C4H12N2

Molecular Mass

88.15

Cite this Page

rel-(2R,3S)-2,3-Butanediamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=20759-15-3 (retrieved 2024-11-28) (CAS RN: 20759-15-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    39-45 °C @ Press: 25 Torr

  • Density (1)

    0.9795 g/cm³ @ Temp: 20 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1/C4H12N2/c1-3(5)4(2)6/h3-4H,5-6H2,1-2H3/t3-,4+

InChIKey

InChIKey=GHWVXCQZPNWFRO-ZXZARUISNA-N

SMILES

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

Canonical SMILES

NC(C)C(N)C

Other Names for this Substance

  • 2,3-Butanediamine, (2R,3S)-rel-
  • 2,3-Butanediamine, meso-
  • 2,3-Butanediamine, (R*,S*)-
  • rel-(2R,3S)-2,3-Butanediamine
  • meso-2,3-Butanediamine

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