Vitas-M small molecule compound

2-amino-4-(butan-2-yl)phenol

Catalog ID
STK788620
SMILES CCC(c1ccc(c(c1)N)O)C

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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 C10H15NO MW 165.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H15NO/c1-3-7(2)8-4-5-10(12)9(11)6-8/h4-7,12H,3,11H2,1-2H3
InChIKey
XKJRYOAGNVYYIU-UHFFFAOYSA-N
Synonyms
3280-71-5
2AMINO4(1METHYLPROPYL)PHENOL
2amino4(butan2yl)phenol
2AMINO4(METHYLPROPYL)PHENOL
2AMINO4(SECBUTYL)PHENOL
2AMINO4BUTAN2YLPHENOL
2AMINO4SECBUTYLPHENOL
2AZANYL4BUTAN2YLPHENOL
3280715
CCC(C)C1=CC(=C(C=C1)O)N
InChI=1SC10H15NOc137(2)84510(12)9(11)68h4712H311H212H3
MFCD00025184
ZINC000000157391
ZINC000000157393

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Available files

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