Vitas-M small molecule compound

4-(3-methylbutoxy)aniline

Catalog ID
STL480792
SMILES CC(CCOc1ccc(cc1)N)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C11H17NO MW 179.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H17NO/c1-9(2)7-8-13-11-5-3-10(12)4-6-11/h3-6,9H,7-8,12H2,1-2H3
InChIKey
LXWFHMREWLOKLM-UHFFFAOYSA-N
Synonyms
5198-05-0
(4((3METHYLBUTYL)OXY)PHENYL)AMINE
(4(3METHYLBUTOXY)PHENYL)AMINE
4(3methylbutoxy)aniline
4(3METHYLBUTOXY)BENZENAMINE
4(3METHYLBUTOXY)PHENYLAMINE
4(ISOPENTYLOXY)ANILINE
4ISOPENTYLOXYANILINE
5198050
ANILINEP(ISOPENTYLOXY)
BENZENAMINE4(3METHYLBUTOXY)
BENZENAMINE4(3METHYLBUTOXY)(9CI)
CC(C)CCOC1=CC=C(C=C1)N
InChI=1SC11H17NOc19(2)7813115310(12)4611h369H7812H212H3
MFCD01670278
P(ISOAMYLOXY)ANILINE
P(ISOPENTYLOXY)ANILINE
PAMINOPHENOLISOAMYLETHER
ZINC000002037377
ZINC02037377
ZINC2037377

Check stock

See real-time availability and sample size for STL480792 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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