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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

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Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
2-hydroxy-5-(2-{[(2R)-4-phenylbutan-2-yl]amino}acetyl)benzamide 2-hydroxy-5-(2-{[(2S)-4-phenylbutan-2-yl]amino}acetyl)benzamide dihydrochloride

Inventory

CAS number:
96441-14-4
Synonyms
Names:
Identifier:
IUPAC name
N-[2-(3-carbamoyl-4-hydroxyphenyl)-2-oxoethyl]-N-(4-phenylbut-2-yl)ammonium chloride
Identifier:
other: Molecular formula
C19H22N2O3.ClH
Identifier:
other: Molecular formula
C19H23ClN2O3
2-hydroxy-5-{[(4-phenylbutan-2-yl)amino]acetyl}benzamide hydrochloride

Molecular and structural information

Molecular formula:
C19H23ClN2O3
Molecular weight:
ca. 362.85
SMILES notation:
[Cl-].O=C(N)c1cc(ccc1O)C(=O)C[NH2+]C(C)CCc2ccccc2
InChl:
1/C19H22N2O3.ClH/c1-13(7-8-14-5-3-2-4-6-14)21-12-18(23)15-9-10-17(22)16(11-15)19(20)24;/h2-6,9-11,13,21-22H,7-8,12H2,1H3,(H2,20,24);1H
Structural formula:
Chemical structure

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