4-(Oxan-4-yl)aniline

C₁₁H₁₅NOCAS 62071-40-3177.25 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₁₁H₁₅NO
Molar mass: 177.25 g/mol
Exact mass: 177.1154 Da
logP: 2.16Crippen estimate
Polar surface area: 35.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 1

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

62071-40-3

SMILES

C1COCCC1C2=CC=C(C=C2)N

InChIKey

ZPKIQSVHYPMNNO-UHFFFAOYSA-N

InChI

InChI=1S/C11H15NO/c12-11-3-1-9(2-4-11)10-5-7-13-8-6-10/h1-4,10H,5-8,12H2

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Names and synonyms

1 names

4-(Tetrahydro-pyran-4-yl)-phenylamine

Work with 4-(Oxan-4-yl)aniline

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-Cyclopropylaniline3158-71-271 % similar 4-Cyclohexylbenzenamine6373-50-863 % similar 4,4′,4′′-Methylidynetris[benzenamine]548-61-846 % similar 4-Morpholinoaniline2524-67-644 % similar 4-P-Aminophenyl-1-boc-piperidine170011-57-142 % similar 4-Isopropylaniline99-88-741 % similar 4-(Morpholinomethyl)aniline51013-67-341 % similar 1,4-Dicyclohexylbenzene1087-02-141 % similar

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

Same formula

(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-4 (R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-8 2-(3-Methoxyphenyl)pyrrolidine103861-77-4 4-N-Butylbenzamide107377-07-1 4-(Diethylamino)benzaldehyde120-21-8 N,N-Diethylbenzamide1696-17-9 1-Propanol,2-methyl-2-[(phenylmethylene)amino]-22563-90-2 4-Phenoxypiperidine3202-33-3

Elsewhere

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