chempirical

2,6,7,8-Tetrahydro-1H-indeno[5,4-B]furan-8-ylethylamine

C13H17NOCAS 448964-37-2203.28 g/mol

Open in Covalent MOL file
NH2O
EtherPrimary amine

Properties

Molecular formula
C13H17NO
Molar mass
203.28 g/mol
Exact mass
203.1310 Da
logP
2.00Crippen estimate
Polar surface area
35.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

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
448964-37-2
SMILES
C1CC2=C(C1CCN)C3=C(C=C2)OCC3
InChIKey
BFNUHWYOQCGTCA-UHFFFAOYSA-N
InChI
InChI=1S/C13H17NO/c14-7-5-10-2-1-9-3-4-12-11(13(9)10)6-8-15-12/h3-4,10H,1-2,5-8,14H2

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Names and synonyms

1 names
  • 2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine

Work with 2,6,7,8-Tetrahydro-1H-indeno[5,4-B]furan-8-ylethylamine

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

Ramelteon196597-26-954 % similar 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-137 % similar 2,3-Dihydro-1-benzofuran-5-ylmethanamine55745-74-934 % similar 1,2,6,7-Tetrahydro-8H-indeno-(5,4-B)-furan-8-ylidene acetonitrile196597-79-233 % similar 2,3-Dihydro-4-benzofuranethanol199391-76-933 % similar 2,3-Dihydro-1-benzofuran-5-amine42933-43-733 % similar 4-Ethenyl-2,3-dihydrobenzofuran230642-84-931 % similar 5-Bromo-2,3-dihydro-1-benzofuran66826-78-630 % similar

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

Same formula

4'-Piperidinoacetophenone10342-85-5 1-Benzyl-hexahydro-4H-azepin-4-one1208-75-9 4-Benzylaminocyclohexanone142009-99-2 1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-6 2-Isocyanato-1,3-bis(1-methylethyl)benzene28178-42-9 1-Benzyl-3-methylpiperidin-4-one34737-89-8 N-Phenethyl-4-piperidinone39742-60-4 Crotamiton483-63-6

Elsewhere

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