Vitas-M small molecule compound

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

Catalog ID
STK510846
SMILES CC(CNCc1ccc(cc1)Cl)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 C10H14ClNO MW 199.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H14ClNO/c1-8(13)6-12-7-9-2-4-10(11)5-3-9/h2-5,8,12-13H,6-7H2,1H3
InChIKey
QVSYPVHTTIDEPQ-UHFFFAOYSA-N
Synonyms

1((4CHLOROBENZYL)AMINO)2PROPANOL
1((4chlorobenzyl)amino)propan2ol
1((4CHLOROPHENYL)METHYLAMINO)PROPAN2OL
CC(CNCC1=CC=C(C=C1)Cl)O
InChI=1SC10H14ClNOc18(13)612792410(11)539h2581213H67H21H3
MFCD04603560
ZINC000005911922
ZINC000005912729

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Available files

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