Benzomorpholine

C₈H₉NOCAS 5735-53-5135.17 g/mol

Open in Covalent MOL file

Ether Secondary amine

Properties

Molecular formula: C₈H₉NO
Molar mass: 135.17 g/mol
Exact mass: 135.0684 Da
logP: 1.49Crippen estimate
Polar surface area: 21.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

5735-53-5

SMILES

C1COC2=CC=CC=C2N1

InChIKey

YRLORWPBJZEGBX-UHFFFAOYSA-N

InChI

InChI=1S/C8H9NO/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4,9H,5-6H2

Weigh it out

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

Names and synonyms

1 names

3,4-Dihydro-2H-1,4-benzoxazine

Work with Benzomorpholine

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

1,2,3,4-Tetrahydroquinoxaline3476-89-957 % similar 6-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine105655-01-455 % similar 7-Bromo-3,4-dihydro-2H-1,4-benzoxazine105679-22-955 % similar Hydroxybenzomorpholine26021-57-853 % similar 3,4-Dihydro-2H-pyrido(3,2-b)(1,4)oxazine20348-23-650 % similar Benzodioxan493-09-450 % similar Benzo-18-crown-614098-24-944 % similar Benzo-15-crown-514098-44-344 % similar

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

Same formula

Benzeneacetamide103-81-1 Acetanilide103-84-4 1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-4 1-(3-Pyridyl)propan-1-one1570-48-5 4′-Methylformanilide3085-54-9 1-(6-Methyl-3-pyridinyl)ethanone36357-38-7 2,3-Dihydro-1-benzofuran-5-amine42933-43-7 o-Toluamide527-85-5

Elsewhere

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