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(R,R)-(−)-2,3-DIMETHOXY-1,4-BIS(DIMETHYLAMINO)BUTANE

Molecular formula:C10H24N2O2
Average mass:204.314
Monoisotopic mass:204.183778
ChemSpider ID:2006275
stereocenter-icon

2 of 2 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(2R,3R)-2,3-Dimethoxy-N,N,N′,N′-tetramethyl-1,4-butandiamin

[German]

[ACD/IUPAC Name]

(2R,3R)-2,3-Dimethoxy-N,N,N′,N′-tetramethyl-1,4-butanediamine

[ACD/IUPAC Name]

(2R,3R)-2,3-Diméthoxy-N,N,N′,N′-tétraméthyl-1,4-butanediamine

[French]

[ACD/IUPAC Name]

(2R,3R)-2,3-Dimethoxy-N,N,N′,N′-tetramethylbutane-1,4-diamine

(2R,3R)-2,3-Dimethoxy-N1,N1,N4,N4-tetramethyl-1,4-butanediamine

(R,R)-(−)-2,3-DIMETHOXY-1,4-BIS(DIMETHYLAMINO)BUTANE

(R,R)-(−)-2,3-Dimethoxy-1,4-bis-(dimethylamino)butane

1,4-Butanediamine, 2,3-dimethoxy-N~1~,N~1~,N~4~,N~4~-tetramethyl-, (2R,3R)-

[ACD/Index Name]

26549-22-4

[RN]
Unverified

(2R,3R)-2,3-Dimethoxy-N1,N1,N4,N4-tetramethylbutane-1,4-diamine

1641565-54-9

[RN]

90%

[(2R,3R)-4-(dimethylamino)-2,3-dimethoxybutyl]dimethylamine

MFCD00008331

[MDL number]