chempirical

Desmorapid

C18H42N6CAS 15875-13-5342.58 g/mol

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Tertiary amine

Properties

Molecular formula
C18H42N6
Molar mass
342.58 g/mol
Exact mass
342.3471 Da
Melting point
268–271 °C
Boiling point
135–140 °C (at 0.01 Torr)
logP
0.63Crippen estimate
Polar surface area
19.4 Ų
H-bond donors / acceptors
0 / 6
Rotatable bonds
12

Identifiers

CAS number
15875-13-5
SMILES
CN(C)CCCN1CN(CCCN(C)C)CN(CCCN(C)C)C1
InChIKey
FZQMJOOSLXFQSU-UHFFFAOYSA-N
InChI
InChI=1S/C18H42N6/c1-19(2)10-7-13-22-16-23(14-8-11-20(3)4)18-24(17-22)15-9-12-21(5)6/h7-18H2,1-6H3

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Names and synonyms

32 names · show all
  • 1,3,5-Triazine-1,3,5(2H,4H,6H)-tripropanamine, N1,N1,N3,N3,N5,N5-hexamethyl-
  • s-Triazine, 1,3,5-tris[3-(dimethylamino)propyl]hexahydro-
  • 1,3,5-Triazine-1,3,5(2H,4H,6H)-tripropanamine, N,N,N′,N′,N′′,N′′-hexamethyl-
  • N1,N1,N3,N3,N5,N5-Hexamethyl-1,3,5-triazine-1,3,5(2H,4H,6H)-tripropanamine
  • N,N′,N′′-Tris(dimethylaminopropyl)-sym-hexahydrotriazine
  • 1,3,5-Tris(N,N-dimethyl-3-aminopropyl)-s-hexahydrotriazine
  • N,N′,N′′-Tris(dimethylaminopropyl)-s-hexahydrotriazine
  • 1,3,5-Tris[3-(dimethylamino)propyl]-s-hexahydrotriazine
  • Polycat 41
  • 1,3,5-Tris[3-(dimethylamino)propyl]hexahydro-1,3,5-triazine
  • Tris(dimethylaminopropyl)-s-hexahydrotriazine
  • N,N′,N′′-Tris(3-dimethylaminopropyl)hexahydro-s-triazine
  • R 141
  • Polycat P 41
  • Kaolizer 14
  • Toyocat TRC
  • Niax C 41
  • Minico R 141
  • 1,3,5-Tri(3-dimethylaminopropyl)hexahydro-1,3,5-triazine
  • NSC 28833
  • Lupragen N 600
  • N 600
  • 2,4,6-Tris[(3-dimethylamino)propyl]hexahydrotriazine
  • Jeffcat TR 90
  • TR 90
  • Niax catalyst C 41
  • PC 41
  • PC CAT NP 40
  • Tris(3-dimethylaminopropyl)hexahydro-s-triazine
  • Tegoamin 41
  • N,N,N′,N′,N′′,N′′-Hexamethyl-1,3,5-triazine-1,3,5(2H,4H,6H)-tripropanamine
  • Lupragen 600

Work with Desmorapid

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

Tetramethyl-1,3-propanediamine110-95-269 % similar N1,N1,N4,N4-Tetramethyl-1,4-butanediamine111-51-359 % similar N,N-Dimethyl-1-piperazinepropanamine877-96-357 % similar N,N,N′,N′-Tetramethyl-1,6-hexanediamine111-18-256 % similar N1-[3-(Dimethylamino)propyl]-N1,N3,N3-trimethyl-1,3-propanediamine3855-32-155 % similar 1-(N,N-Dimethylamino)butane927-62-848 % similar Tetramethylethylenediamine110-18-947 % similar 3-Chloro-N,N-dimethyl-1-propanamine109-54-645 % similar

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

Elsewhere

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