Vitas-M small molecule compound

1-{[4-(propan-2-yl)benzyl]amino}propan-2-ol

Catalog ID
STK289729
SMILES CC(CNCc1ccc(cc1)C(C)C)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 C13H21NO MW 207.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H21NO/c1-10(2)13-6-4-12(5-7-13)9-14-8-11(3)15/h4-7,10-11,14-15H,8-9H2,1-3H3
InChIKey
UUQQGTKHJUJYNH-UHFFFAOYSA-N
Synonyms
880814-64-2
1((4(PROPAN2YL)BENZYL)AMINO)PROPAN2OL
1((4ISOPROPYLBENZYL)AMINO)2PROPANOL
1((4ISOPROPYLBENZYL)AMINO)PROPAN2OL
1((4PROPAN2YLPHENYL)METHYLAMINO)PROPAN2OL
880814642
CC(C)C1=CC=C(C=C1)CNCC(C)O
InChI=1SC13H21NOc110(2)136412(5713)914811(3)15h4710111415H89H213H3
MFCD07411181
ZINC000006697678
ZINC000006697679

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Available files

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