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Molecule
ID:59558
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₅NO₂
Molecular Mass
205.253
Exact Mass
205.11027873
Charge
0
InChI
InChI=1S/C12H15NO2/c1-13(2)9-8-12(14)10-4-6-11(15-3)7-5-10/h4-9H,1-3H3/b9-8+
InChIKey
FXNAUCNJLHEGGF-CMDGGOBGSA-N
Canonic Smiles
COc1ccc(cc1)C(=O)/C=C/N(C)C
Isomeric Smiles
C(=C\N(C)C)/C(=O)c1ccc(cc1)OC
Calculated Properties
JChem
Acid pKa
17.58542
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.7175494
LogD (pH = 7.4)
1.71755
Log P
1.71755
Molar Refractivity
61.2762
Polarizability
22.99705
Polar Surface Area
29.54
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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IUPAC Traditional name
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
064752
InterBioScreen
BB_SC-5751
Alfa Aesar
H33051
Academic Data
PubChem
5397461
Names and Identifiers
IUPAC Traditional name
3-(dimethylamino)-1-(4-methoxyphenyl)prop-2-en-1-one
(2E)-3-(dimethylamino)-1-(4-methoxyphenyl)prop-2-en-1-one
Synonyms
3-二甲基氨基-1-(4-甲氧基苯基)-2-丙烯-1-酮
3-Dimethylamino-1-(4-methoxyphenyl)-2-propen-1-one
(2E)-3-(Dimethylamino)-1-(4-methoxyphenyl)prop-2-en-1-one
(E)-3-(dimethylamino)-1-(4-methoxyphenyl)prop-2-en-1-one
IUPAC name
3-(dimethylamino)-1-(4-methoxyphenyl)prop-2-en-1-one
(2E)-3-(dimethylamino)-1-(4-methoxyphenyl)prop-2-en-1-one
Registration numbers
PubChem SID
162064321
PubChem CID
5397461
CAS Number
18096-70-3
MDL Number
MFCD00097914
Properties
Safety Information
TSCA Listed
false
Source
否
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
European Hazard Symbols
Irritant (Xi)
Source
Risk Statements
36/37/38
Source
Safety Statements
26
-
37
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
Product Information
Purity
95%
Source
Physical Property
Melting Point
92-95°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay