chempirical

Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine

C14H16N2CAS 16635-95-3212.30 g/mol

Open in Covalent MOL file
H2NH2N
Primary amine

Properties

Molecular formula
C14H16N2
Molar mass
212.30 g/mol
Exact mass
212.1313 Da
Melting point
91–93 °C
logP
2.39Crippen estimate
Polar surface area
52.0 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
3
Stereocentres
S, Sin SMILES atom order

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
16635-95-3
SMILES
N[C@@H](c1ccccc1)[C@@H](N)c1ccccc1
InChIKey
PONXTPCRRASWKW-ZCWZLOQUNA-N
InChI
InChI=1/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2/t13-,14-/s2

Weigh it out

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

Names and synonyms

11 names
  • 1,2-Ethanediamine, 1,2-diphenyl-, (1R,2R)-rel-
  • Ethylenediamine, 1,2-diphenyl-, (±)-
  • 1,2-Ethanediamine, 1,2-diphenyl-, (R*,R*)-(±)-
  • (R*,R*)-(±)-1,2-Diphenylethylenediamine
  • Dl-Stilbenediamine
  • (±)-Stilbenediamine
  • (±)-1,2-Diphenyl-1,2-ethanediamine
  • NSC 167211
  • DL-1,2-Diphenyl-1,2-ethanediamine
  • rac-1,2-Diphenylethylenediamine
  • rac-1,2-Diphenylethane-1,2-diamine

Work with Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Diphenylethylenediamine35132-20-8Enantiomer (1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-8

Similar compounds

[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-067 % similar (1R,2S)-2-Amino-1,2-diphenylethanol23190-16-164 % similar (1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-564 % similar Benzhydrylamine91-00-958 % similar (S)-α-Phenethylamine2627-86-350 % similar (R)-α-Phenethylamine3886-69-950 % similar Triphenylmethane519-73-350 % similar Benzhydrylammonium chloride5267-34-550 % similar

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

Same formula

Atipamezole104054-27-5 Tolidine119-93-7 N,N'-Diphenylethylenediamine150-61-8 1-(1-Naphthyl)piperazine57536-86-4 4,4′-Ethylenedianiline621-95-4 2,2′-Dimethylbenzidine84-67-3

Elsewhere

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