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771573-20-7 molecular structure
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(2,6-difluoro-4-methoxyphenyl)methanamine

ChemBase ID: 296207
Molecular Formular: C8H9F2NO
Molecular Mass: 173.1599664
Monoisotopic Mass: 173.06522035
SMILES and InChIs

SMILES:
COc1cc(c(c(c1)F)CN)F
Canonical SMILES:
COc1cc(F)c(c(c1)F)CN
InChI:
InChI=1S/C8H9F2NO/c1-12-5-2-7(9)6(4-11)8(10)3-5/h2-3H,4,11H2,1H3
InChIKey:
ALINWWVXTNYKIM-UHFFFAOYSA-N

Cite this record

CBID:296207 http://www.chembase.cn/molecule-296207.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2,6-difluoro-4-methoxyphenyl)methanamine
IUPAC Traditional name
(2,6-difluoro-4-methoxyphenyl)methanamine
Synonyms
2,6-Difluoro-4-methoxybenzylamine
2,6-二氟-4-甲氧基苄胺
CAS Number
771573-20-7
MDL Number
MFCD04115924
PubChem SID
180681738
PubChem CID
3866087

DATA SOURCES

DATA SOURCES

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Data Source Data ID
PubChem 3866087 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Donor LogD (pH = 5.5) -1.5197806 
LogD (pH = 7.4) 0.04189097  Log P 1.2267469 
Molar Refractivity 41.4274 cm3 Polarizability 15.633643 Å3
Polar Surface Area 35.25 Å2 Rotatable Bonds
Lipinski's Rule of Five true  H Acceptors

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Refractive Index
1.5055 expand Show data source
Storage Warning
Air Sensitive expand Show data source
European Hazard Symbols
Corrosive Corrosive (C) expand Show data source
UN Number
UN2735 expand Show data source
Hazard Class
8 expand Show data source
Packing Group
III expand Show data source
Risk Statements
34 expand Show data source
Safety Statements
26-36/37/39-45 expand Show data source
TSCA Listed
expand Show data source
GHS Pictograms
GHS05 expand Show data source
GHS Hazard statements
H314-H318 expand Show data source
GHS Precautionary statements
P260-P303+P361+P353-P305+P351+P338-P301+P330+P331-P405-P501A expand Show data source
Purity
97% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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