2,5-Diethoxy-4-morpholinobenzenediazonium sulfate

C₁₄H₂₁N₃O₇SCAS 32178-39-5375.40 g/mol

Open in Covalent MOL file

Ether Tertiary amine

Properties

Molecular formula: C₁₄H₂₁N₃O₇S
Molar mass: 375.40 g/mol
Exact mass: 375.1100 Da
logP: 1.81Crippen estimate
Polar surface area: 136.5 Å²
H-bond donors / acceptors: 1 / 8
Rotatable bonds: 5

Identifiers

CAS number

32178-39-5

SMILES

CCOc1cc(N2CCOCC2)c(OCC)cc1[N+]#N.O=S(=O)([O-])O

InChIKey

OONVERUZTDGMRD-UHFFFAOYSA-M

InChI

InChI=1S/C14H20N3O3.H2O4S/c1-3-19-13-10-12(17-5-7-18-8-6-17)14(20-4-2)9-11(13)16-15;1-5(2,3)4/h9-10H,3-8H2,1-2H3;(H2,1,2,3,4)/q+1;/p-1

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

Names and synonyms

2 names

Benzenediazonium, 2,5-diethoxy-4-(4-morpholinyl)-, sulfate (1:1)
Benzenediazonium, 2,5-diethoxy-4-morpholino-, sulfate (1:1)

Work with 2,5-Diethoxy-4-morpholinobenzenediazonium sulfate

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

4-(2,5-Diethoxy-4-nitrophenyl)morpholine86-16-847 % similar 2,5-Diethoxy-4-(4-morpholinyl)benzenamine51963-82-746 % similar 1-(2-Ethoxyphenyl)piperazine13339-01-033 % similar Bis(4-benzamido-2,5-diethoxybenzenediazonium) tetrachlorozincate5486-84-032 % similar p-Anilinobenzenediazonium hydrogen sulfate4477-28-531 % similar 1-(2-Ethoxyphenyl)piperazine hydrochloride83081-75-831 % similar

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

Elsewhere

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