chempirical

4-Phenylmorpholine

C10H13NOCAS 92-53-5163.22 g/mol

Open in Covalent MOL file
NO
EtherTertiary amine

Properties

Molecular formula
C10H13NO
Molar mass
163.22 g/mol
Exact mass
163.0997 Da
Melting point
52.5 °C
Boiling point
165–170 °C
logP
1.52Crippen estimate
Polar surface area
12.5 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
1

Identifiers

CAS number
92-53-5
SMILES
c1ccc(N2CCOCC2)cc1
InChIKey
FHQRDEDZJIFJAL-UHFFFAOYSA-N
InChI
InChI=1S/C10H13NO/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-5H,6-9H2

Weigh it out

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

Names and synonyms

6 names
  • Morpholine, 4-phenyl-
  • N-Phenylmorpholine
  • Morpholinobenzene
  • (4-Morpholinyl)benzene
  • NSC 239125
  • NSC 2628

Work with 4-Phenylmorpholine

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N-Phenylaza-15-crown-566750-10-595 % similar 1-Phenylpyrrolidine4096-21-361 % similar 4-Morpholinoaniline2524-67-659 % similar 3-Morpholinoaniline159724-40-057 % similar N-Phenyldiethanolamine120-07-054 % similar Phenylpiperazine92-54-654 % similar 4-Morpholinobenzaldehyde1204-86-053 % similar Diacetyl-N-phenyldiethanolamine19249-34-453 % similar

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

Same formula

6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-0 Formetorex15302-18-8 1-(4-Aminophenyl)-1-butanone1688-71-7 (S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol18881-17-9 1-[4-(Dimethylamino)phenyl]ethanone2124-31-4 N-(2,6-Dimethylphenyl)acetamide2198-53-0 N-(3,4-Dimethylphenyl)acetamide2198-54-1 6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-3

Elsewhere

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