PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(methoxymethyl)phenol | CAS Registry Number: 18910-70-8
Synonyms: SureCN6700369, UNII-2NQV4L47S2, Salbutamol sulfate impurity M
Molecular Formula: | C14H23NO3 | Molecular Weight: | 253.337320 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: AWYDXHUMBDRXQO-UHFFFAOYSA-N
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IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-methylphenol | CAS Registry Number: 18910-68-4
Synonyms: SureCN6711726, UNII-152NRR02YD, Salbutamol sulfate impurity C, CTK7J6287, AG-A-01245, (1RS)-2-[(1,1-DIMETHYLETHYL)AMINO]-1-(4-HYDROXY-3-METHYLPHENYL)ETHANOL
Molecular Formula: | C13H21NO2 | Molecular Weight: | 223.311340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: GELQRPHSNNCPNQ-UHFFFAOYSA-N
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IUPAC Name: 2-[(2-aminophenyl)methyl-methylamino]-1-(4-chlorophenyl)ethanol | CAS Registry Number: 102436-79-3
Synonyms: 2-((2-aminobenzyl)(methyl)amino)-1-(4-chlorophenyl)ethanol
Molecular Formula: | C16H19ClN2O | Molecular Weight: | 290.791 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FXCPNPDEMLIPBM-UHFFFAOYSA-N
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