Home Other Building Blocks 2,4-Lutidine

2,4-Lutidine

CAS No.:
108-47-4
Catalog Number:
AG0038ZA
Molecular Formula:
C7H9N
Molecular Weight:
107.1531
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
5g
98%
In Stock USA
United States
$13
- +
25g
98%
In Stock USA
United States
$25
- +
100g
98%
In Stock USA
United States
$75
- +
500g
98%
In Stock USA
United States
$263
- +
Product Description
Catalog Number:
AG0038ZA
Chemical Name:
2,4-Lutidine
CAS Number:
108-47-4
Molecular Formula:
C7H9N
Molecular Weight:
107.1531
MDL Number:
MFCD00006337
IUPAC Name:
2,4-dimethylpyridine
InChI:
InChI=1S/C7H9N/c1-6-3-4-8-7(2)5-6/h3-5H,1-2H3
InChI Key:
JYYNAJVZFGKDEQ-UHFFFAOYSA-N
SMILES:
Cc1ccnc(c1)C
EC Number:
203-586-8
UNII:
83903UJ0WW
NSC Number:
2156
FEMA Number:
4389
Properties
Complexity:
70.8  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
107.073g/mol
Formal Charge:
0
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
107.156g/mol
Monoisotopic Mass:
107.073g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
12.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.6  
Literature
Title Journal
Single-step versus stepwise two-electron reduction of polyarylpyridiniums: insights from the steric switching of redox potential compression. Journal of the American Chemical Society 20120208
Nine compounds containing high-nuclearity [Cu(n)X(2n+2)]2- (n = 4, 5 or 7; X = Cl or Br) quasi-planar oligomers. Acta crystallographica. Section C, Crystal structure communications 20110101
Chemical standards in ion mobility spectrometry. The Analyst 20100601
Structural correlations for (1)H, (13)C and (15)N NMR coordination shifts in Au(III), Pd(II) and Pt(II) chloride complexes with lutidines and collidine. Magnetic resonance in chemistry : MRC 20100601
Factors dictating the nuclearity/aggregation and acetate coordination modes of lutidine-coordinated zinc(II) acetate complexes. Inorganic chemistry 20100104
Theoretical studies on the molecular structure and vibrational spectra of some dimethyl substituted pyridine derivatives. Journal of molecular modeling 20090101
Structure and dynamics of neutral beta-H agostic nickel alkyls: a combined experimental and theoretical study. Journal of the American Chemical Society 20040929
Weak hydrogen bonding as a basis for concentration-dependent guest selectivity by a cyclophane host. Chemistry (Weinheim an der Bergstrasse, Germany) 20020816
[Study on adductive reaction of Ni[(C4H9O)2PS2]2 with nitrogen base by spectrographic method]. Guang pu xue yu guang pu fen xi = Guang pu 20011201
Theoretical characterization of photoisomerization channels of dimethylpyridines on the singlet and triplet potential energy surfaces. Chemistry (Weinheim an der Bergstrasse, Germany) 20010504
Properties