1,2,3,4-Tetrahydroquinoxaline

C8H10N2CAS 3476-89-9134.18 g/mol

Open in Covalent MOL file
HNNH
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 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Hazards

Danger
Acute Toxic (GHS06)

Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P301+P316, P321, P330, P405, P501

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 Benzomorpholine5735-53-557 % similar 2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine5946-39-457 % similar Tetrahydroquinoline635-46-155 % similar N,N'-Diphenylethylenediamine150-61-853 % similar 2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-152 % similar 5,10-Dihydro-phenazine613-32-147 % similar 2,3-Dihydroquinolin-4(1H)-one4295-36-744 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

cis-2-tert-Butyl-2-butenedinitrile169309-80-2 5-Methyl-6,7-dihydro-5H-cyclopentapyrazine23747-48-0 5,6,7,8-Tetrahydroquinoxaline34413-35-9

Elsewhere

PubChem CAS Common Chemistry NIST WebBook