Accessed:

meso-2,3-butanediamine

Molecular formula:	C4H12N2
Average mass:	88.154
Monoisotopic mass:	88.100048
ChemSpider ID:	18500663

2 of 2 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(2R,3S)-2,3-Butandiamin

[German]

[ACD/IUPAC Name]

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

[ACD/IUPAC Name]

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

[French]

[ACD/IUPAC Name]

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

[ACD/Index Name]

20759-15-3

[RN]

meso-2,3-butanediamine

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

Unverified

(2R,3R)-butane-2,3-diamine

2,3-Butanediamine

[ACD/IUPAC Name] [ACD/Index Name]

2,3-BUTANEDIAMINE, MESO-

563-86-0

[RN]

69M14J0JU2

[UNII]

948906-21-6

[RN]

[(1R,2R)-2-amino-1-methyl-propyl]amine

meso-2,3-diaminobutane

MFCD19203414

[MDL number]

Database IDs