Home Other Building Blocks 1,4-Butanediamine, 2,3-dimethoxy-N1,N1,N4,N4-tetramethyl-, (2R,3R)-

1,4-Butanediamine, 2,3-dimethoxy-N1,N1,N4,N4-tetramethyl-, (2R,3R)-

CAS No.:
26549-22-4
Catalog Number:
AG002TNK
Molecular Formula:
C10H24N2O2
Molecular Weight:
204.3098
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Product Description
Catalog Number:
AG002TNK
Chemical Name:
1,4-Butanediamine, 2,3-dimethoxy-N1,N1,N4,N4-tetramethyl-, (2R,3R)-
CAS Number:
26549-22-4
Molecular Formula:
C10H24N2O2
Molecular Weight:
204.3098
MDL Number:
MFCD00008331
IUPAC Name:
(2R,3R)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine
InChI:
InChI=1S/C10H24N2O2/c1-11(2)7-9(13-5)10(14-6)8-12(3)4/h9-10H,7-8H2,1-6H3/t9-,10-/m1/s1
InChI Key:
VYQCQNCBTMHEFI-NXEZZACHSA-N
SMILES:
CO[C@@H]([C@@H](CN(C)C)OC)CN(C)C
EC Number:
247-795-2
Properties
Complexity:
124  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
204.184g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
204.314g/mol
Monoisotopic Mass:
204.184g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
24.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.1  
Properties