Vitas-M small molecule compound

N-benzyl-N'-phenylethane-1,2-diamine

Catalog ID
STK661487
SMILES c1ccc(cc1)NCCNCc1ccccc1

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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 C15H18N2 MW 226.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2/c1-3-7-14(8-4-1)13-16-11-12-17-15-9-5-2-6-10-15/h1-10,16-17H,11-13H2
InChIKey
BOVAATPZPVIWPU-UHFFFAOYSA-N
Synonyms
58077-34-2
(2(PHENYLAMINO)ETHYL)BENZYLAMINE
12ETHANEDIAMINEN(1)PHENYLN(2)(PHENYLMETHYL)
12ETHANEDIAMINENPHENYLN(PHENYLMETHYL)
2(BENZYLAMINO)ETHYLPHENYLAMINE
58077342
C1=CC=C(C=C1)CNCCNC2=CC=CC=C2
InChI=1SC15H18N2c13714(841)13161112171595261015h1101617H1113H2
MFCD07022006
NBENZYL2(PHENYLAMINO)ETHANAMINE
NbenzylNphenylethane12diamine
NBENZYLNPHENYLETHANE12DIAMINEHYDROCHLORIDE
NPHENYLN(PHENYLMETHYL)12ETHANEDIAMINE
NPHENYLNPHENYLMETHYL12ETHANEDIAMINE
ZINC000004708884
ZINC4708884

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Available files

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