Vitas-M small molecule compound

2-(cyclohexylamino)-1-phenylethanol

Catalog ID
STK031122
SMILES OC(c1ccccc1)CNC1CCCCC1

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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 C14H21NO MW 219.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21NO/c16-14(12-7-3-1-4-8-12)11-15-13-9-5-2-6-10-13/h1,3-4,7-8,13-16H,2,5-6,9-11H2
InChIKey
ISYFTHDLBGNHQW-UHFFFAOYSA-N
Synonyms
6589-48-6
2(CYCLOHEXYLAMINO)1PHENYLETHAN1OL
2(CYCLOHEXYLAMINO)1PHENYLETHANOL
2CYCLOHEXYLAMINO1PHENYLETHANOL
2CYCLOHEXYLAMINO1PHENYLETHANOL98
6589486
ALPHA(CYCLOHEXYLAMINOMETHYL)BENZENEMETHANOL
BENZENEMETHANOLA((CYCLOHEXYLAMINO)METHYL)
BENZENEMETHANOLALPHA((CYCLOHEXYLAMINO)METHYL)
BENZENEMETHANOLALPHA((CYCLOHEXYLAMINO)METHYL)(9CI)
BENZYLALCOHOLALPHA((CYCLOHEXYLAMINO)METHYL)
BENZYLALCOHOLALPHA(CYCLOHEXYLAMINO)METHYL
C1CCC(CC1)NCC(C2=CC=CC=C2)O
ETHANOL2CYCLOHEXYLAMINO1PHENYL
InChI=1SC14H21NOc1614(127314812)11151395261013h134781316H256911H2
MFCD00021321
OC(c1ccccc1)CNC1CCCCC1
STK031122
ZINC000000157266
ZINC000000157267

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Available files

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