chempirical

2,2-Diphenylethylamine

C14H15NCAS 3963-62-0197.28 g/mol

Open in Covalent MOL file
H2N
Primary amine

Properties

Molecular formula
C14H15N
Molar mass
197.28 g/mol
Exact mass
197.1204 Da
Melting point
38 °C
Boiling point
170 °C (at 11 Torr)
logP
2.78Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
3

Identifiers

CAS number
3963-62-0
SMILES
NCC(c1ccccc1)c1ccccc1
InChIKey
RXMTUVIKZRXSSM-UHFFFAOYSA-N
InChI
InChI=1S/C14H15N/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11,15H2

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Names and synonyms

10 names
  • Benzeneethanamine, β-phenyl-
  • Ethylamine, 2,2-diphenyl-
  • β-Phenylbenzeneethanamine
  • Ethanamine, 2,2-diphenyl-
  • 2,2-Diphenethylamine
  • 2,2-Diphenylethanamine
  • IEM 2009
  • β,β-Diphenylethylamine
  • NSC 27209
  • 2,2-Diphenylethan-1-amine

Work with 2,2-Diphenylethylamine

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

3,3-Diphenylpropylamine5586-73-258 % similar (-)-Phenylethanolamine2549-14-656 % similar (±)-2-Phenylpropylamine582-22-956 % similar Phenylethanolamine7568-93-656 % similar 1,1-Diphenylpropane1530-03-650 % similar β-Methylbenzeneethanamine hydrochloride20388-87-850 % similar 1-(Diphenylmethyl)-3-azetidinemethanamine36476-88-748 % similar γ-Phenylbenzenepropanol20017-67-846 % similar

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

Same formula

Dibenzylamine103-49-1 2-(Naphthalen-1-yl)pyrrolidine121193-91-7 N-(Diphenylmethyl)methylamine14683-47-7 3,4-Dimethyldiphenylamine17802-36-7 4-(3-Phenylpropyl)pyridine2057-49-0 2-(3-Phenylpropyl)pyridine2110-18-1 1,2-Diphenylethylamine25611-78-3 N-Benzyl-N-methylaniline614-30-2

Elsewhere

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