CN(C)C(=O)N=NC(=O)N(C)C
CAS: 10465-78-8
Name: 3-(dimethylcarbamoylimino)-1,1-dimethylurea
SMILES: CN(C)C(=O)N=NC(=O)N(C)C

Molecular Processing

Molecular formula
C6H12N4O2
Molecular weight
172.19
Exact mass
172.096
XLogP
0.8
TPSA
65.34
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
12
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
43.02

Supplementary Information

InChIKey: VLSDXINSOMDCBK-UHFFFAOYSA-N
Synonyme
10465-78-8N,N,N',N'-TetramethylazodicarboxamideDTXSID6040456CHEBI:48958RefChem:1090319DTXCID40204561,1'-azobis(N,N-dimethylformamide)N1,N1,N2,N2-Tetramethyldiazene-1,2-dicarboxamideMFCD000083181,1'-azobis(N,N'-dimethylformamide)(3E)-3-(dimethylcarbamoylimino)-1,1-dimethyl-ureaC6H12N4O2N,N,N',N'-Tetramethylazodicarboxamide(TMAD)TetramethylazodicarboxamideN,N',N'-TetramethylazodicarboxamideLopac0_000397SCHEMBL39340MLS002153343SCHEMBL103289orb1298507CHEMBL1338900SCHEMBL13680778VLSDXINSOMDCBK-UHFFFAOYSA-NHMS2234I061,1'-Azobis(N,N-dimethylformamideAKOS028108436FT45870LP00397n,n,n',n'-tetra-methylazodicarboxamiden,n,n',n'-tetramethyl azodicarboxamide
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