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Molecule
ID:73679
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀ClNO
Molecular Mass
183.6348
Exact Mass
183.04509163
Charge
0
InChI
InChI=1S/C9H10ClNO/c1-7(12)11(2)9-6-4-3-5-8(9)10/h3-6H,1-2H3
InChIKey
SHWDMQXUSIUGJW-UHFFFAOYSA-N
Canonic Smiles
CC(=O)N(c1ccccc1Cl)C
Isomeric Smiles
N(c1c(cccc1)Cl)(C)C(=O)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
1.6790669
LogD (pH = 7.4)
1.6790669
Log P
1.6790669
Molar Refractivity
48.8417
Polarizability
18.93249
Polar Surface Area
20.31
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Related Proteins
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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
OR01807
Alfa Aesar
B25282
Academic Data
PubChem
2735253
Names and Identifiers
Synonyms
N-Acetyl-N-methyl-2-chloroaniline
2'-氯-N-甲基乙酰苯胺
2'-Chloro-N-methylacetanilide
N-(2-Chlorophenyl)-N-methylacetamide
IUPAC Traditional name
N-(2-chlorophenyl)-N-methylacetamide
IUPAC name
N-(2-chlorophenyl)-N-methylacetamide
Registration numbers
MDL Number
MFCD01313707
CAS Number
74585-34-5
PubChem CID
2735253
PubChem SID
162038598
Properties
Physical Property
Boiling Point
84-86°C/0.7mm
Source
Safety Information
Storage Warning
Irritant
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
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
TSCA Listed
否
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
Safety Statements
26
-
37
Source
European Hazard Symbols
Irritant (Xi)
Source
Risk Statements
36/37/38
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay