2-(Oxan-4-yl)ethan-1-amine

C₇H₁₅NOCAS 65412-03-5129.20 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₇H₁₅NO
Molar mass: 129.20 g/mol
Exact mass: 129.1154 Da
logP: 0.76Crippen estimate
Polar surface area: 35.3 Å²
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

65412-03-5

SMILES

C1COCCC1CCN

InChIKey

BZMADPOGYCRPAI-UHFFFAOYSA-N

InChI

InChI=1S/C7H15NO/c8-4-1-7-2-5-9-6-3-7/h7H,1-6,8H2

Weigh it out

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

Names and synonyms

1 names

4-(2-Aminoethyl)tetrahydropyran

Work with 2-(Oxan-4-yl)ethan-1-amine

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-Aminomethyltetrahydropyran130290-79-857 % similar 2-(Tetrahydro-pyran-4-yl)-ethanol4677-18-348 % similar 4-(2-Bromoethyl)-tetrahydropyran4677-20-748 % similar 2-Aminoethyl ether2752-17-247 % similar (3R)-Tetrahydro-3-furanmethanamine1048962-82-846 % similar (3S)-Tetrahydro-3-furanmethanamine1048962-84-046 % similar (Tetrahydrofuran-3-yl)methanamine165253-31-646 % similar Polyethylene glycol bis(2-aminoethyl) ether24991-53-545 % similar

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

Same formula

(S)-2-(Piperidin-2-yl)ethanol103639-57-2 Diethylpropionamide1114-51-8 1-tert-Butyl-3-hydroxyazetidine13156-04-2 1-Ethyl-3-piperidinol13444-24-1 ((1s,4s)-4-Aminocyclohexyl)methanol1467-84-1 2-Piperidineethanol1484-84-0 1-Methylazepan-4-ol19065-49-7 1-Pyrrolidinepropanol19748-66-4

Elsewhere

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