Vitas-M small molecule compound
4-(3-phenylpropoxy)aniline
Catalog ID
STL066912
SMILES Nc1ccc(cc1)OCCCc1ccccc1
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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 C15H17NO MW 227.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17NO/c16-14-8-10-15(11-9-14)17-12-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-11H,4,7,12,16H2InChIKey
TWHJRINTKADTKB-UHFFFAOYSA-NSynonyms
57181-86-94(3phenylpropoxy)aniline
4(3PHENYLPROPOXY)PHENYLAMINE
57181869
ANILINEP(3PHENYLPROPOXY)
BENZENAMINE4(3PHENYLPROPOXY)
C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)N
InChI=1SC15H17NOc161481015(11914)171247135213613h1356811H471216H2
MFCD01670343
P(3PHENYLPROPOXY)ANILINE
ZINC000002002147
ZINC02002147
ZINC2002147
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