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Home Aminos N,N,N',N'-Tetramethyldiaminomethane

N,N,N',N'-Tetramethyldiaminomethane

CAS No.:
51-80-9
Catalog Number:
AG00DE80
Molecular Formula:
Molecular Weight:
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
98%
In Stock USA
United States
$13
- +
5g
98%
In Stock USA
United States
$25
- +
25g
98%
In Stock USA
United States
$54
- +
100g
98%
In Stock USA
United States
$145
- +
500g
98%
In Stock USA
United States
$448
- +
Product Description
Catalog Number:
AG00DE80
Chemical Name:
N,N,N',N'-Tetramethyldiaminomethane
CAS Number:
51-80-9
MDL Number:
MFCD00008328
IUPAC Name:
N,N,N',N'-tetramethylmethanediamine
InChI:
InChI=1S/C5H14N2/c1-6(2)5-7(3)4/h5H2,1-4H3
InChI Key:
VGIVLIHKENZQHQ-UHFFFAOYSA-N
EC Number:
200-124-7
UNII:
Z870I525KS
UN Number:
1993
Properties
Complexity:
35.3  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
102.116g/mol
Formal Charge:
0
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
102.181g/mol
Monoisotopic Mass:
102.116g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
6.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.4  
Literature
Title Journal
First principles study of the ignition mechanism for hypergolic bipropellants: N,N,N',N'-tetramethylethylenediamine (TMEDA) and N,N,N',N'-tetramethylmethylenediamine (TMMDA) with nitric acid. The journal of physical chemistry. A 20110526
Probing the influence of anomeric effects on the lithium ion affinity in 1,3-diaza systems: a computational study. The journal of physical chemistry. A 20101007
Synthesis and structure-activity relationship studies in peripheral benzodiazepine receptor ligands related to alpidem. Bioorganic & medicinal chemistry 20080315
Interpretation of anomeric effect in the N-C-N unit with the quantum theory of atoms in molecules. The journal of physical chemistry. A 20070830
[A convenient method of isoflavonone synthesis]. Bioorganicheskaia khimiia 20060101
Basicity of nucleophilic carbenes in aqueous and nonaqueous solvents-theoretical predictions. Journal of the American Chemical Society 20040721
Reactivity of the inversely polarized phosphaalkenes RP=C(NMe2)2 (R = tBu, Me3Si, H) towards arylcarbene complexes [(CO)5M=C(oEt)Ar] (Ar= Ph, M = Cr, W; Ar = 2-MeC6H4, 2-MeOC6H4, M = W). Chemistry (Weinheim an der Bergstrasse, Germany) 20011217
Properties