chempirical

2-Morpholinoaniline

C10H14N2OCAS 5585-33-1178.23 g/mol

Open in Covalent MOL file
ONNH2
EtherPrimary amineTertiary amine

Properties

Molecular formula
C10H14N2O
Molar mass
178.23 g/mol
Exact mass
178.1106 Da
logP
1.11Crippen estimate
Polar surface area
38.5 Ų
H-bond donors / acceptors
1 / 3
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
5585-33-1
SMILES
C1COCCN1C2=CC=CC=C2N
InChIKey
QKWLVAYDAHQMLG-UHFFFAOYSA-N
InChI
InChI=1S/C10H14N2O/c11-9-3-1-2-4-10(9)12-5-7-13-8-6-12/h1-4H,5-8,11H2

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Work with 2-Morpholinoaniline

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

2-(Piperidin-1-yl)aniline39643-31-766 % similar 2-(4-Methylpiperazin-1-yl)aniline180605-36-159 % similar 3-Amino-4-(4-morpholino)benzotrifluoride784-57-653 % similar 2-Morpholinobenzaldehyde58028-76-551 % similar 4-Phenylmorpholine92-53-550 % similar N-Phenylaza-15-crown-566750-10-548 % similar N'-Hydroxy-2-(4-morpholinyl)benzenecarboximidamide1021243-96-848 % similar 2-Morpholinobenzoic acid42106-48-947 % similar

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

Same formula

2-(1-Piperazinyl)phenol1011-17-2 N,N-Diethyl-4-nitrosoaniline120-22-9 3-(Morpholin-4-yl)aniline159724-40-0 4-Acetyl-4-methylheptanedinitrile1681-17-0 4-Morpholinoaniline2524-67-6 1-(4-Hydroxyphenyl)piperazine56621-48-8 N,N-Diethylnicotinamide59-26-7 1-(3-Hydroxyphenyl)piperazine59817-32-2

Elsewhere

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