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MFCD16661101 molecular structure
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methyl 2-amino-2-(2-fluorophenyl)acetate

ChemBase ID: 116822
Molecular Formular: C9H10FNO2
Molecular Mass: 183.1796032
Monoisotopic Mass: 183.06955679
SMILES and InChIs

SMILES:
c1(C(C(=O)OC)N)c(F)cccc1
Canonical SMILES:
COC(=O)C(c1ccccc1F)N
InChI:
InChI=1S/C9H10FNO2/c1-13-9(12)8(11)6-4-2-3-5-7(6)10/h2-5,8H,11H2,1H3
InChIKey:
NNBTVDCABPEXGX-UHFFFAOYSA-N

Cite this record

CBID:116822 http://www.chembase.cn/molecule-116822.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
methyl 2-amino-2-(2-fluorophenyl)acetate
IUPAC Traditional name
methyl 2-amino-2-(2-fluorophenyl)acetate
Synonyms
methyl amino(2-fluorophenyl)acetate hydrochloride
MDL Number
MFCD16661101
PubChem SID
162102208
PubChem CID
45496514

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Life Chemicals
F2147-0629 external link Add to cart Please log in.
Data Source Data ID
PubChem 45496514 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors 2  H Donor 1 
LogD (pH = 5.5) 0.237607  LogD (pH = 7.4) 1.0461812 
Log P 1.0775498  Molar Refractivity 45.3468 cm3
Polarizability 17.838812 Å3 Polar Surface Area 52.32 Å2
Rotatable Bonds 3  Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Partition Coefficient
1.203 expand Show data source
Purity
95+% expand Show data source
Salt Data
HCl expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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