Vitas-M small molecule compound

2-(benzylamino)butan-1-ol

Catalog ID
STK510823
SMILES CCC(NCc1ccccc1)CO

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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/c1-2-11(9-13)12-8-10-6-4-3-5-7-10/h3-7,11-13H,2,8-9H2,1H3
InChIKey
PGFBTQBTIYCCFJ-UHFFFAOYSA-N
Synonyms
26020-80-4
(R)2(benzylamino)butan1ol
2(BENZYLAMINO)1BUTANOL
2(benzylamino)butan1ol
26020804
CC(C@@H)(NCc1ccccc1)CO
CCC(CO)NCC1=CC=CC=C1
InChI=1SC11H17NOc1211(913)128106435710h371113H289H21H3
MFCD00015327
ZINC000005907677
ZINC000005908194

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Available files

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