(1S,2S)-1,2-Diphenylethane-1,2-diamine

C₁₄H₁₆N₂CAS 29841-69-8212.30 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₄H₁₆N₂
Molar mass: 212.30 g/mol
Exact mass: 212.1313 Da
Melting point: 82–84 °C
logP: 2.39Crippen estimate
Polar surface area: 52.0 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 3
Stereocentres: S, Sin SMILES atom order

Hazards

Warning

H315 Causes skin irritation91.8% of notifiers
H319 Causes serious eye irritation89.8% of notifiers
H335 May cause respiratory irritation89.8% of notifiers

Aggregated from 49 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

29841-69-8

SMILES

N[C@@H](c1ccccc1)[C@@H](N)c1ccccc1

InChIKey

PONXTPCRRASWKW-KBPBESRZSA-N

InChI

InChI=1S/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-/m0/s1

Weigh it out

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

Names and synonyms

23 names · show all

(-)-(S,S)-1,2-Diphenylethylenediamine
(1S,2S)-Diphenyl-1,2-diaminoethane
1,2-Ethanediamine, 1,2-diphenyl-, (1S,2S)-
Ethylenediamine, 1,2-diphenyl-, (1S,2S)-(-)-
1,2-Ethanediamine, 1,2-diphenyl-, [S-(R*,R*)]-
(1S,2S)-1,2-Diphenyl-1,2-ethanediamine
(-)-Stilbenediamine
(S,S)-1,2-Diphenylethylenediamine
(S,S)-Stilbenediamine
(S,S)-1,2-Diphenyl-1,2-ethanediamine
(-)-1,2-Diphenylethylenediamine
(S,S)-(-)-1,2-Diphenylethylenediamine
(1S,2S)-(-)-1,2-Diphenylethylenediamine
(1S,2S)-1,2-Diphenyl-1,2-diaminoethane
(1S,2S)-1,2-Diphenylethylenediamine
(S,S)-1,2-Diamino-1,2-diphenylethane
(1S,2S)-Diphenylethanediamine
(S,S)-1,2-Diphenyl-1,2-diaminoethane
1,2-(S,S)-Diamino-1,2-diphenylethane
((1S,2S)-2-Amino-1,2-diphenylethyl)amine
(S,S)-1,2-Diphenylethylene-1,2-diamine
(1S,2S)-1,2-Diamino-1,2-diphenylethane
(1S,2S)-1,2-Diphenylethan-1,2-diamine

Work with (1S,2S)-1,2-Diphenylethane-1,2-diamine

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 Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-3

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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