Vitas-M small molecule compound

1-[(4-methylbenzyl)amino]propan-2-ol

Catalog ID
STK510845
SMILES CC(CNCc1ccc(cc1)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 C11H17NO MW 179.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H17NO/c1-9-3-5-11(6-4-9)8-12-7-10(2)13/h3-6,10,12-13H,7-8H2,1-2H3
InChIKey
MDIOFOMFSMYXLT-UHFFFAOYSA-N
Synonyms
869942-08-5
1((4METHYLBENZYL)AMINO)2PROPANOL
1((4methylbenzyl)amino)propan2ol
1((4METHYLPHENYL)METHYLAMINO)PROPAN2OL
869942085
CC1=CC=C(C=C1)CNCC(C)O
InChI=1SC11H17NOc193511(649)812710(2)13h36101213H78H212H3
MFCD07404747
ZINC000005968381
ZINC000005968383

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Available files

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