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21038-22-2 molecular structure
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O-[(4-methoxyphenyl)methyl]hydroxylamine

ChemBase ID: 797522
Molecular Formular: C8H11NO2
Molecular Mass: 153.17844
Monoisotopic Mass: 153.0789786
SMILES and InChIs

SMILES:
NOCc1ccc(cc1)OC
Canonical SMILES:
NOCc1ccc(cc1)OC
InChI:
InChI=1S/C8H11NO2/c1-10-8-4-2-7(3-5-8)6-11-9/h2-5H,6,9H2,1H3
InChIKey:
MVSMBIBGGPSEHQ-UHFFFAOYSA-N

Cite this record

CBID:797522 http://www.chembase.cn/molecule-797522.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
O-[(4-methoxyphenyl)methyl]hydroxylamine
IUPAC Traditional name
O-[(4-methoxyphenyl)methyl]hydroxylamine
Synonyms
O-[(4-methoxyphenyl)methyl]Hydroxylamine
CAS Number
21038-22-2

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 1.189122  LogD (pH = 7.4) 1.2040722 
Log P 1.2042662  Molar Refractivity 43.4068 cm3
Polarizability 16.897501 Å3 Polar Surface Area 44.48 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Purity
97% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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