(2R,3R)-butane-2,3-diaminium (44391-42-6)

Identification
Name:	(2R,3R)-butane-2,3-diaminium
Synonyms:	AC1OK8S2;[(2R,3R)-3-azaniumylbutan-2-yl]azanium
CAS:	44391-42-6
Molecular Formula:	C₄H₁₄N₂
Molecular Weight:	90.1663
InChI:	InChI=1/C4H12N2/c1-3(5)4(2)6/h3-4H,5-6H2,1-2H3/p+2/t3-,4-/m1/s1
Molecular Structure:
Properties
Flash Point:	20.1°C
Boiling Point:	124.5°C at 760 mmHg
Flash Point:	20.1°C
Safety Data

(2R,3R)-3-phenyl-butane-1,2-diol
(2R,3R)-3-CHLORO-2-(2,4-DIFLUORO-PHENYL)-BUTANE-1,2-DIOL
(2R,3R)-3-({6-chloro-2-[(2,3-difluorobenzyl)thio]pyrimidin-4-yl}amino)butane-1,2-diol
(2R,3R)-(+)-Bis(diphenylphosphino)butane
mono(N1,N1,N1,N4,N4-pentaethyl-N4-(5-(((2R,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl)oxy)-5-oxopentyl)butane-1,4-diaminium) monochloride
Butane, 2-iodo-, (2R)-
Butane, 2,3-dichloro-,(2R,3R)-rel-
Butane, 2,3-dibromo-,(2R,3R)-rel-
4,4'-(2R,3R)-butane-2,3-diyldiphenol
(2R,3R)-1,4-bis[(2-sulfanylethyl)amino]butane-2,3-diol dihydrochloride
(2R,3R)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol
(2R,3R)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol Mesylate
(2R,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-1-O-(tert-butyldimethylsilyl)butane-1,3-diol
2,3-dihydroxy-N,N'-bis(2-sulfanylethyl)butane-1,4-diaminium dichloride
(2R,2’R,3R,3’R,4R,4’R,5R,5’R)-((butane-1,4-diylbis(azanediyl))bis(9H-purine-6,9-diyl))bis(5-(acetoxymethyl)tetrahydrofuran-2,3,4-triyl) tetraacetate
Butane,2,3-dichloro-1,1,1,2,3,4,4,4-octafluoro-, (2R,3R)-rel-
(2R,3R)-2,3-BIS(BUTYLAMINO)BUTANE-1,4-DIOL
(2R,3R)-1,4-bis(benzyloxy)butane-2,3-diyl dimethanesulfonate
1-Azabicyclo[1.1.0]butane, 2,3-diphenyl-, (2R,3R)-rel-
Butane, 1,4-dibromo-2,3-dimethyl-, (2R,3R)-rel-