chempirical

PMDTA

C9H23N3CAS 3030-47-5173.30 g/mol

Open in Covalent MOL file
NNN
Tertiary amine

Properties

Molecular formula
C9H23N3
Molar mass
173.30 g/mol
Exact mass
173.1892 Da
Melting point
162–163 °C
Boiling point
85–86 °C (at 12 Torr)
logP
0.04Crippen estimate
Polar surface area
9.7 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
6

Hazards

Danger
Corrosive (GHS05)Acute Toxic (GHS06)

Harmonised EU classification (CLP Annex VI, index 612-109-00-6), via PubChem.

Precautionary statements

P260, P262, P264, P270, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P361+P364, P363, P405, P501

Identifiers

CAS number
3030-47-5
SMILES
CN(C)CCN(C)CCN(C)C
InChIKey
UKODFQOELJFMII-UHFFFAOYSA-N
InChI
InChI=1S/C9H23N3/c1-10(2)6-8-12(5)9-7-11(3)4/h6-9H2,1-5H3

Weigh it out

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

Names and synonyms

39 names · show all
  • 1,2-Ethanediamine, N1-[2-(dimethylamino)ethyl]-N1,N2,N2-trimethyl-
  • Diethylenetriamine, 1,1,4,7,7-pentamethyl-
  • 1,2-Ethanediamine, N-[2-(dimethylamino)ethyl]-N,N′,N′-trimethyl-
  • N1-[2-(Dimethylamino)ethyl]-N1,N2,N2-trimethyl-1,2-ethanediamine
  • Pentamethyldiethylenetriamine
  • N,N,N′,N′′,N′′-Pentamethyldiethylenetriamine
  • PMDT
  • 1,1,4,7,7-Pentamethyldiethylenetriamine
  • N,N,N′,N′,N′′-Pentamethylbis(2-aminoethyl)amine
  • PMDETA
  • Bis[2-(dimethylamino)ethyl]methylamine
  • N,N-Bis[2-(dimethylamino)ethyl]methylamine
  • 2,5,8-Trimethyl-2,5,8-triazanonane
  • Toyocat DT
  • Polycat 5
  • N,N,N′,N′′,N′′-Pentamethyl-3-azapentane-1,5-diamine
  • Kaolizer 3
  • 1,1,4,7,7-Pentamethyl-1,4,7-triazaheptane
  • PC CAT PMDETA
  • Desmorapid PV
  • N,N,N′,N′′,N′′-Pentamethylbis(2-aminoethyl)amine
  • N-[2-(Dimethylamino)ethyl]-N,N′,N′-trimethyl-1,2-ethanediamine
  • Dabco PMDETA
  • NSC 65659
  • N-Methyl-N,N-bis(2-dimethylaminoethyl)amine
  • PC 5
  • Lupragen N 301
  • N 301
  • Jeffcat PMDETA
  • Niax C 5
  • Kao 3
  • N,N-Bis(2-dimethylaminoethyl)methanamine
  • Niax catalyst C 5
  • Tegoamin PMDETA
  • KL 3
  • DY 5
  • AM 1
  • (2-[[2-(Dimethylamino)ethyl](methyl)amino]ethyl)dimethylamine
  • N1,N1,N3,N5,N5-Pentamethyl-3-azapentane-1,5-diamine

Work with PMDTA

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Hexamethyltriethylenetetramine3083-10-1100 % similar N,N,4-Trimethyl-1-piperazineethanamine104-19-881 % similar 1,4-Dimethylpiperazine106-58-169 % similar N,N,N′,N′-Tetramethylethylenediamine110-18-969 % similar 2-[[2-(Dimethylamino)ethyl]methylamino]ethanol2212-32-068 % similar N1-[3-(Dimethylamino)propyl]-N1,N3,N3-trimethyl-1,3-propanediamine3855-32-165 % similar 1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane41203-22-956 % similar N,N,N',N'-Tetramethyl-1,3-diaminopropane110-95-250 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia