1,3,5-Triazine-2,4,6-triamine, hydrobromide (1:?)

C₃H₇BrN₆CAS 29305-12-2207.04 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₃H₇BrN₆
Molar mass: 207.04 g/mol
Exact mass: 205.9916 Da
logP: -1.31Crippen estimate
Polar surface area: 118.9 Å²
H-bond donors / acceptors: 6 / 3
Rotatable bonds: 0

Identifiers

CAS number

29305-12-2

SMILES

Br.N=c1[nH]c(=N)[nH]c(=N)[nH]1

InChIKey

PVKCVCDTYNNNOG-UHFFFAOYSA-N

InChI

InChI=1S/C3H6N6.BrH/c4-1-7-2(5)9-3(6)8-1;/h(H6,4,5,6,7,8,9);1H

Weigh it out

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

Names and synonyms

4 names

HM 41
Melamine, hydrobromide
1,3,5-Triazine-2,4,6-triamine, hydrobromide
MB 92G

Work with 1,3,5-Triazine-2,4,6-triamine, hydrobromide (1:?)

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

Melamine108-78-175 % similar 3,5-Diamino-1,2,4-triazole1455-77-253 % similar 3,5-Diamino-1,2,4-triazole503-88-853 % similar Melamine resin9003-08-150 % similar Melamine cyanurate37640-57-645 % similar 1,3,5-Triazinane-2,4,6-triimine phosphate20208-95-143 % similar 2-Aminobenzimidazole934-32-740 % similar 2-Amino-1H-imidazole-4,5-dicarbonitrile40953-34-238 % similar

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

Elsewhere

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