Vitas-M small molecule compound

N,N'-diphenylethane-1,2-diamine

Catalog ID
STL436405
SMILES C(Nc1ccccc1)CNc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C14H16N2 MW 212.29 g/mol Purity >90% as per NMR
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
InChIKey
NOUUUQMKVOUUNR-UHFFFAOYSA-N
Synonyms
150-61-8
12BIS(PHENYLAMINO)ETHANE
12DIANILINOETHANE
12ETHANEDIAMINEN1N2DIPHENYL
12ETHANEDIAMINENNDIPHENYL
150618
2ANILINOETHYLPHENYLAMINE
ANILINENETHYLENEDI
ANILINENNETHYLENEDI
BENZENAMINEN12ETHANEDIYLBIS
BENZENAMINENN12ETHANEDIYLBIS
C1=CC=C(C=C1)NCCNC2=CC=CC=C2
ETHYLENEDIAMINENDIPHENYL
ETHYLENEDIAMINENNDIPHENYL
InChI=1SC14H16N2c13713(841)151112161495261014h1101516H1112H2
MFCD00003019
N(2(PHENYLAMINO)ETHYL)ANILINE
N1N2DIPHENYLETHANE12DIAMINE
NNDIFENYLETHYLENDIAMIN
NNDIPHENYL12ETHYLENEDIAMINE
NNDIPHENYLALPHAOMEGADIAMINOETHANE
NNdiphenylethane12diamine
NNDIPHENYLETHYLENEDIAMINE
NNETHYLENEDIANILINE
NOMEGADIAMINOETHANE
PHENYL(2(PHENYLAMINO)ETHYL)AMINE
SYMDIPHENYLETHYLENEDIAMINE
WANZLICKSREAGENTFORALDEHYDES
ZINC000001648199
ZINC01648199
ZINC1648199

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.