chempirical

3,3′-Iminobis(N,N-dimethylpropylamine)

C10H25N3CAS 6711-48-4187.33 g/mol

Open in Covalent MOL file
NNHN
Secondary amineTertiary amine

Properties

Molecular formula
C10H25N3
Molar mass
187.33 g/mol
Exact mass
187.2048 Da
Boiling point
128–131 °C (at 20 Torr)
logP
0.48Crippen estimate
Polar surface area
18.5 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
8

Identifiers

CAS number
6711-48-4
SMILES
CN(C)CCCNCCCN(C)C
InChIKey
BXYVQNNEFZOBOZ-UHFFFAOYSA-N
InChI
InChI=1S/C10H25N3/c1-12(2)9-5-7-11-8-6-10-13(3)4/h11H,5-10H2,1-4H3

Weigh it out

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Names and synonyms

28 names · show all
  • 1,3-Propanediamine, N3-[3-(dimethylamino)propyl]-N1,N1-dimethyl-
  • Dipropylamine, 3,3′-bis(dimethylamino)-
  • 1,3-Propanediamine, N′-[3-(dimethylamino)propyl]-N,N-dimethyl-
  • N3-[3-(Dimethylamino)propyl]-N1,N1-dimethyl-1,3-propanediamine
  • 2,6,10-Triazaundecane, 2,10-dimethyl-
  • Bis[3-(dimethylamino)propyl]amine
  • 2,10-Dimethyl-2,6,10-triazaundecane
  • N′-[3-(Dimethylamino)propyl]-N,N-dimethyl-1,3-propanediamine
  • Tetramethyldipropylenetriamine
  • Polycat 70/15
  • Polycat 15
  • 1,1,9,9-Tetramethyl-1,5,9-triazanonane
  • N,N,N′,N′-Tetramethyliminobispropylamine
  • N,N-Bis[3-(dimethylamino)propyl]amine
  • 3′-Iminobis(N,N-dimethylpropylamine)
  • NSC 129937
  • Jeffcat Z 130
  • Z 130
  • Polycat 9
  • N-(3-Dimethylaminopropyl)-N′,N′-dimethylpropane-1,3-diamine
  • Zeffcat Z 130
  • N,N,N′′,N′′-Tetramethyldipropylenetriamine
  • CT 18L
  • ZR 50B
  • PC 9
  • N,N,N′,N′-Tetramethyldipropylenetriamine
  • PC 15
  • (3-[[3-(Dimethylamino)propyl]amino]propyl)dimethylamine

Work with 3,3′-Iminobis(N,N-dimethylpropylamine)

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

N,N-Dimethyl-1-piperazinepropanamine877-96-364 % similar N,N,N′-Trimethyl-1,3-propanediamine4543-96-862 % similar Tetramethyl-1,3-propanediamine110-95-259 % similar N1,N1,N4,N4-Tetramethyl-1,4-butanediamine111-51-359 % similar N,N,N′,N′-Tetramethyl-1,6-hexanediamine111-18-256 % similar 1-[2-(Dimethylamino)ethyl]piperazine3644-18-655 % similar N1-[3-(Dimethylamino)propyl]-N1,N3,N3-trimethyl-1,3-propanediamine3855-32-148 % similar 1-(N,N-Dimethylamino)butane927-62-848 % similar

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

Elsewhere

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