Vitas-M small molecule compound

3,4-dipropoxyaniline

Catalog ID
STL191126
SMILES CCCOc1cc(N)ccc1OCCC

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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 C12H19NO2 MW 209.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H19NO2/c1-3-7-14-11-6-5-10(13)9-12(11)15-8-4-2/h5-6,9H,3-4,7-8,13H2,1-2H3
InChIKey
VHXRZNPBQPRFRM-UHFFFAOYSA-N
Synonyms
88513-99-9
34dipropoxyaniline
34DIPROPOXYBENZENAMINE
34DIPROPOXYPHENYLAMINE
88513999
BENZENAMINE34DIPROPOXY
CCCOC1=C(C=C(C=C1)N)OCCC
InChI=1SC12H19NO2c13714116510(13)912(11)15842h569H347813H212H3
MFCD03976237
ZINC000003308503
ZINC03308503
ZINC3308503

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Available files

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