N,N'-Diphenylethylenediamine

C₁₄H₁₆N₂CAS 150-61-8212.30 g/mol

Open in Covalent MOL file

Secondary amine

Properties

Molecular formula: C₁₄H₁₆N₂
Molar mass: 212.30 g/mol
Exact mass: 212.1313 Da
Melting point: 74 °C
Boiling point: 178–182 °C (at 2 Torr)
logP: 3.21Crippen estimate
Polar surface area: 24.1 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 5

Hazards

Warning

H302 Harmful if swallowed11.4% of notifiers
H312 Harmful in contact with skin11.4% of notifiers
H315 Causes skin irritation90.9% of notifiers
H319 Causes serious eye irritation90.9% of notifiers
H332 Harmful if inhaled11.4% of notifiers
H335 May cause respiratory irritation88.6% of notifiers

Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

150-61-8

SMILES

c1ccc(NCCNc2ccccc2)cc1

InChIKey

NOUUUQMKVOUUNR-UHFFFAOYSA-N

InChI

InChI=1S/C14H16N2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2

Weigh it out

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

Names and synonyms

20 names · show all

N,N′-Diphenylethylenediamine
1,2-Ethanediamine, N1,N2-diphenyl-
Ethylenediamine, N,N′-diphenyl-
1,2-Ethanediamine, N,N′-diphenyl-
N1,N2-Diphenyl-1,2-ethanediamine
1,2-Dianilinoethane
N,N′-Diphenyl-α,ω-diaminoethane
NODX
N,N′-Diphenyl-1,2-ethylenediamine
Sym-Diphenylethylenediamine
Benzenamine, N,N′-1,2-ethanediylbis-
N,N′-Ethylenedianiline
Stabilite
N,N′-Diphenyl-1,2-ethanediamine
Stabilite (antioxidant)
1,2-Bis(phenylamino)ethane
N,N′-Diphenyl-1,2-diaminoethane
NSC 8719
N1,N2-Diphenylethane-1,2-diamine
1,2-Ethanediamine N1,N2-diphenyl-

Work with N,N'-Diphenylethylenediamine

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

N-(2-Hydroxyethyl)aniline122-98-570 % similar N-Phenylethylenediamine1664-40-067 % similar Propylaniline622-80-067 % similar 3-(Phenylamino)propanenitrile1075-76-961 % similar N-Butylaniline1126-78-961 % similar Benzylaniline103-32-257 % similar N-Ethylaniline103-69-557 % similar 1,2,3,4-Tetrahydroquinoxaline3476-89-953 % similar

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

Same formula

Atipamezole104054-27-5 Tolidine119-93-7 Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-3 (1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-8 Diphenylethylenediamine35132-20-8 1-(1-Naphthyl)piperazine57536-86-4 4,4′-Ethylenedianiline621-95-4 2,2′-Dimethylbenzidine84-67-3

Elsewhere

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