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2-(2,5-difluorophenoxy)propan-1-amine

ChemBase ID: 811425
Molecular Formular: C9H11F2NO
Molecular Mass: 187.1865464
Monoisotopic Mass: 187.08087042
SMILES and InChIs

SMILES:
NCC(C)Oc1c(ccc(c1)F)F
Canonical SMILES:
CC(Oc1cc(F)ccc1F)CN
InChI:
InChI=1S/C9H11F2NO/c1-6(5-12)13-9-4-7(10)2-3-8(9)11/h2-4,6H,5,12H2,1H3
InChIKey:
ZSBIWEBPIKLPJE-UHFFFAOYSA-N

Cite this record

CBID:811425 http://www.chembase.cn/molecule-811425.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-(2,5-difluorophenoxy)propan-1-amine
IUPAC Traditional name
2-(2,5-difluorophenoxy)propan-1-amine
Synonyms
2-(2,5-DIFLUORO-PHENOXY)-PROPYLAMINE

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O30793 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
AJA-O30793 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) -1.2475721  LogD (pH = 7.4) -0.17676768 
Log P 1.7205696  Molar Refractivity 45.3226 cm3
Polarizability 17.456026 Å3 Polar Surface Area 35.25 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Purity
98% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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