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Molecule
ID:7214
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₀FN
Molecular Mass
139.1701032
Exact Mass
139.07972755
Charge
0
InChI
InChI=1S/C8H10FN/c1-6-2-3-8(9)4-7(6)5-10/h2-4H,5,10H2,1H3
InChIKey
KDOUBUZYGVSSLM-UHFFFAOYSA-N
Canonic Smiles
NCc1cc(F)ccc1C
Isomeric Smiles
c1(ccc(c(c1)CN)C)F
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-1.2141013
LogD (pH = 7.4)
-0.14948599
Log P
1.7551376
Molar Refractivity
39.789
Polarizability
15.104091
Polar Surface Area
26.02
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
PC0359
Matrix Scientific
002165
Alfa Aesar
H26613
Academic Data
PubChem
2774601
Names and Identifiers
IUPAC name
(5-fluoro-2-methylphenyl)methanamine
Synonyms
5-Fluoro-2-methylbenzylamine
5-氟-2-甲基苄胺
5-Fluoro-2-methylbenzylamine
IUPAC Traditional name
(5-fluoro-2-methylphenyl)methanamine
Registration numbers
CAS Number
261951-69-3
MDL Number
MFCD01631526
PubChem CID
2774601
PubChem SID
160970521
Properties
Safety Information
Storage Warning
AIR SENSITIVE, CORROSIVE
Source
Corrosive
Source
Air Sensitive
Source
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
GHS Hazard statements
H314
-
H318
Source
GHS Precautionary statements
P260
-
P303+P361+P353
-
P305+P351+P338
-
P301+P330+P331
-
P405
-P501A
Source
Risk Statements
34
Source
Packing Group
III
Source
GHS Pictograms
Corrosive to metals, category 1
Skin corrosion, categories 1A,1B,1C
Serious eye damage, category 1
Source
European Hazard Symbols
Corrosive (C)
Source
Safety Statements
20
-
26
-
36/37/39
-
45
Source
Hazard Class
8
Source
UN Number
UN2735
Source
Physical Property
Refractive Index
1.5194
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay