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897086-95-2 molecular structure
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3-(benzyloxy)azetidine

ChemBase ID: 309260
Molecular Formular: C10H13NO
Molecular Mass: 163.21632
Monoisotopic Mass: 163.09971404
SMILES and InChIs

SMILES:
N1CC(OCc2ccccc2)C1
Canonical SMILES:
N1CC(C1)OCc1ccccc1
InChI:
InChI=1S/C10H13NO/c1-2-4-9(5-3-1)8-12-10-6-11-7-10/h1-5,10-11H,6-8H2
InChIKey:
FJVSSNCNHKAMHI-UHFFFAOYSA-N

Cite this record

CBID:309260 http://www.chembase.cn/molecule-309260.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
3-(benzyloxy)azetidine
IUPAC Traditional name
3-(benzyloxy)azetidine
Synonyms
3-(benzyloxy)azetidine
CAS Number
897086-95-2
MDL Number
MFCD11848751

DATA SOURCES

DATA SOURCES

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Data Source Data ID
ChemBridge 4039696 external link Add to cart
Data Source Data ID Price
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Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) -1.5817765  LogD (pH = 7.4) -0.008801762 
Log P 1.3728613  Molar Refractivity 48.0507 cm3
Polarizability 19.190552 Å3 Polar Surface Area 21.26 Å2

PROPERTIES

PROPERTIES

Bioassay(PubChem)

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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