Tetramethylazodicarboxamide

C6H12N4O2CAS 10465-78-8172.19 g/mol

NONNON
Azo

Properties

Molecular formula
C6H12N4O2
Molar mass
172.19 g/mol
Exact mass
172.0960 Da
Melting point
111–112 °C
logP
0.80Crippen estimate
Polar surface area
65.3 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
10465-78-8
SMILES
CN(C)C(=O)N=NC(=O)N(C)C
InChIKey
VLSDXINSOMDCBK-UHFFFAOYSA-N
InChI
InChI=1S/C6H12N4O2/c1-9(2)5(11)7-8-6(12)10(3)4/h1-4H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

17 names · show all
  • 1,2-Diazenedicarboxamide, N1,N1,N2,N2-tetramethyl-
  • Formamide, 1,1′-azobis[N,N-dimethyl-
  • Diazenedicarboxamide, tetramethyl-
  • N1,N1,N2,N2-Tetramethyl-1,2-diazenedicarboxamide
  • 1,1′-Azobis[N,N-dimethylformamide]
  • Diamide
  • Diazenedicarboxylic acid bis(N,N-dimethylamide)
  • N,N,N′,N′-Tetramethylazodicarboxamide
  • N,N,N′,N′-Tetramethylazoformamide
  • N,N,N′,N′-Tetramethylazobisformamide
  • TMAD
  • Azodicarboxylic acid bis-dimethylamide
  • Tetramethyldiazenedicarboxamide
  • A 19315
  • NSC 143013
  • 3-(N,N-Dimethylcarbamoylimido)-1,1-dimethylurea
  • N,N,N',N'-Tetramethylazodicarboxamide

Work with Tetramethylazodicarboxamide

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere