Triethylenemelamine

C₉H₁₂N₆CAS 51-18-3204.24 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₉H₁₂N₆
Molar mass: 204.24 g/mol
Exact mass: 204.1123 Da
Melting point: 39 °C (decomposes)
logP: -0.67Crippen estimate
Polar surface area: 47.7 Å²
H-bond donors / acceptors: 0 / 6
Rotatable bonds: 3

Identifiers

CAS number

51-18-3

SMILES

C1CN1c1nc(N2CC2)nc(N2CC2)n1

InChIKey

IUCJMVBFZDHPDX-UHFFFAOYSA-N

InChI

InChI=1S/C9H12N6/c1-2-13(1)7-10-8(14-3-4-14)12-9(11-7)15-5-6-15/h1-6H2

Weigh it out

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

Names and synonyms

29 names · show all

1,3,5-Triazine, 2,4,6-tris(1-aziridinyl)-
s-Triazine, 2,4,6-tris(1-aziridinyl)-
2,4,6-Tris(1-aziridinyl)-1,3,5-triazine
ENT 25296
Persistol ho 1/193
Tretamine
Triaziridinyl triazine
2,4,6-Triethylenimino-s-triazine
2,4,6-Tris(1-aziridinyl)-s-triazine
2,4,6-Tris(ethylenimino)-s-triazine
Tris(ethyleneimino)triazine
2,4,6-Tris(ethyleneimino)-s-triazine
Trisaziridinyltriazine
TEM
Tretamin
Triamelin
NSC 9706
Persistol hoe 1/193
SK 1133
Tem-simes
TEM (cytostatic)
DRP 859025
M 9500
R 246
TAT
TET
Triethanomelamine
Persistol
2,4,6-Tri(aziridin-1-yl)-1,3,5-triazine

Work with Triethylenemelamine

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

Hexamethoxymethylmelamine3089-11-043 % similar 2,4-Dichloro-6-morpholino-1,3,5-triazine6601-22-540 % similar 4-(4,6-Dichloropyrimidin-2-yl)morpholine10397-13-437 % similar Dipyridamole58-32-234 % similar Altretamine645-05-633 % similar 4,4'-(6-Chloropyrimidine-2,4-diyl)dimorpholine10244-24-332 % similar Pyrimidinylpiperazine20980-22-731 % similar

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

Elsewhere

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