Vitas-M small molecule compound

4,4'-ethane-1,2-diyldianiline

Catalog ID
STL089722
SMILES Nc1ccc(cc1)CCc1ccc(cc1)N

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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/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10H,1-2,15-16H2
InChIKey
UHNUHZHQLCGZDA-UHFFFAOYSA-N
Synonyms
621-95-4
(4(2(4AMINOPHENYL)ETHYL)PHENYL)AMINE
12BIS(4AMINOPHENYL)ETHANE
12BIS(PAMINOPHENYL)ETHANE
4(2(4AMINOPHENYL)ETHYL)ANILINE
4(2(4AMINOPHENYL)ETHYL)PHENYLAMINE
4(4AMINOPHENETHYL)BENZENAMINE
44DIAMINO12DIPHENYLETHANE
44DIAMINOBIBENZYL
44DIAMINODIBENZYL
44ethane12diyldianiline
44ETHYLENEBIS(ANILINE)
44ETHYLENEBISANILINE
44ETHYLENEDIANILINE
44INVERTEDEXCLAMATIONMARKAETHYLENEDIANILINE
621954
ALPHAALPHABIPTOLUIDINE
ALPHAALPHABIPTOLUIDINE(8CI)
ANILINE44ETHYLENEDI
ANILINE4ETHYLENEDI
ANILINEPPETHYLENEDI
BENZENAMINE4(12ETHANEDIYL)BIS
BENZENAMINE44(12ETHANEDIYL)BIS
C1=CC(=CC=C1CCC2=CC=C(C=C2)N)N
InChI=1SC14H16N2c15137311(4813)12125914(16)10612h310H121516H2
MFCD00007923
ZINC000000056505
ZINC00056505
ZINC56505

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Available files

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