1,2,3,4-Tetrahydroquinoxaline

C₈H₁₀N₂CAS 3476-89-9134.18 g/mol

Open in Covalent MOL file

Secondary amine

Properties

Molecular formula: C₈H₁₀N₂
Molar mass: 134.18 g/mol
Exact mass: 134.0844 Da
Melting point: 99 °C
Boiling point: 289 °C
logP: 1.52Crippen estimate
Polar surface area: 24.1 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0

Identifiers

CAS number

3476-89-9

SMILES

c1ccc2c(c1)NCCN2

InChIKey

HORKYAIEVBUXGM-UHFFFAOYSA-N

InChI

InChI=1S/C8H10N2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4,9-10H,5-6H2

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

Names and synonyms

2 names

Quinoxaline, 1,2,3,4-tetrahydro-
NSC 48945

Work with 1,2,3,4-Tetrahydroquinoxaline

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Indoline496-15-157 % similar Tetrahydroquinoline635-46-155 % similar N,N′-Diphenylethylenediamine150-61-853 % similar 4-Chloroindoline41910-64-942 % similar 1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-841 % similar 10,11-Dihydro-5H-dibenz[B,F]azepine494-19-941 % similar 2,6-Bis[(2-hydroxyethyl)amino]toluene149330-25-641 % similar 5-Bromo-1,2,3,4-tetrahydroquinoline114744-50-239 % similar

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

Same formula

5-Methyl-6,7-dihydro-5H-cyclopentapyrazine23747-48-0 5,6,7,8-Tetrahydroquinoxaline34413-35-9

Elsewhere

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