NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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N-[(1R)-1-phenylethyl]hydroxylamine; oxalic acid
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IUPAC Traditional name
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N-[(1R)-1-phenylethyl]hydroxylamine; oxalic acid
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Synonyms
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(αR)-N-Hydroxy-α-methyl-benzenemethanamine ethanedioate salt
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(R)-N-(α-Methylbenzyl)hydroxylamine oxalate salt
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(αR)-N-羟基-α-甲基-苯甲胺乙二酸盐
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(R)-N-(α-甲基苄基)羟胺 草酸盐
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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15.647364
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H Acceptors
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2
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H Donor
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2
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LogD (pH = 5.5)
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1.5913563
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LogD (pH = 7.4)
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1.6237981
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Log P
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1.6242279
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Molar Refractivity
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51.2076 cm3
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Polarizability
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16.162668 Å3
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Polar Surface Area
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32.26 Å2
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Rotatable Bonds
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3
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent