Vitas-M small molecule compound

4-(1-aminoethyl)phenol

Catalog ID
STL069431
SMILES CC(c1ccc(cc1)O)N

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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 C8H11NO MW 137.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H11NO/c1-6(9)7-2-4-8(10)5-3-7/h2-6,10H,9H2,1H3
InChIKey
CDQPLIAKRDYOCB-UHFFFAOYSA-N
Synonyms
134855-87-1
1(4HYDROXYPHENYL)ETHANAMINE
1(4HYDROXYPHENYL)ETHYLAMINE
1(PHYDROXYPHENYL)ETHYLAMINE
134855871
1AMINO1(4HYDROXYPHENYL)ETHANE
4(1aminoethyl)phenol
4(AMINOETHYL)PHENOL
CC(C1=CC=C(C=C1)O)N
InChI=1SC8H11NOc16(9)7248(10)537h2610H9H21H3
MFCD00143209
PHENOL4(1AMINOETHYL)
ZINC000000403300
ZINC000000403301

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Available files

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