chempirical

1,2-Diphenylethyl-N-methylamine

C15H17NCAS 53663-25-5211.31 g/mol

Open in Covalent MOL file
HN
Secondary amine

Properties

Molecular formula
C15H17N
Molar mass
211.31 g/mol
Exact mass
211.1361 Da
logP
3.19Crippen estimate
Polar surface area
12.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
4

Identifiers

CAS number
53663-25-5
SMILES
CNC(CC1=CC=CC=C1)C2=CC=CC=C2
InChIKey
GNMNPHPUCWQGJK-UHFFFAOYSA-N
InChI
InChI=1S/C15H17N/c1-16-15(14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2-11,15-16H,12H2,1H3

Weigh it out

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

Names and synonyms

5 names
  • N-Methyl-1,2-diphenylethanamine
  • N-Methyl-1,2-diphenylethylamine
  • N-Methyl-1,2-diphenylethan-1-amine
  • (1,2-Diphenylethyl)(methyl)amine
  • 1,2-Diphenyl-ethyl-methyl-amine

Work with 1,2-Diphenylethyl-N-methylamine

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

(αR)-N-Methyl-α-phenyl-1-pyrrolidineethanamine136329-39-053 % similar N,α-Dimethylphenethylamine hydrochloride300-42-552 % similar (αS)-N,α-Dimethylbenzenemethanamine19131-99-847 % similar (R)-(+)-N-Methyl-1-phenylethylamine5933-40-447 % similar 1,2-Diphenylethylamine25611-78-345 % similar Isobutylbenzene538-93-245 % similar N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-042 % similar 1-Phenyl-2-propanol14898-87-441 % similar

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

Same formula

(-)-N-Benzyl-1-phenylethylamine17480-69-2 Benzylphenethylamine3647-71-0 (+)-Benzylphenethylamine38235-77-7 3,3-Diphenylpropylamine5586-73-2 Acrylonitrile butadiene styrene9003-56-9 Ethylbenzylaniline92-59-1 4-(trans-4-Ethenylcyclohexyl)benzonitrile96184-42-8

Elsewhere

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