Vitas-M small molecule compound

3-(2-aminophenyl)pentan-3-ol

Catalog ID
STK665386
SMILES CCC(c1ccccc1N)(CC)O

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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 C11H17NO MW 179.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H17NO/c1-3-11(13,4-2)9-7-5-6-8-10(9)12/h5-8,13H,3-4,12H2,1-2H3
InChIKey
OJBCNOBBJUMWBQ-UHFFFAOYSA-N
Synonyms
15832-98-1
15832981
2AMINOPHENYLDIETHYLCARBINOL
3(2aminophenyl)pentan3ol
BENZENEMETHANOL2AMINOALPHAALPHADIETHYL
CCC(CC)(C1=CC=CC=C1N)O
InChI=1SC11H17NOc1311(1342)9756810(9)12h5813H3412H212H3
MFCD00545225
ZINC000012418809
ZINC12418809

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Available files

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