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Molecule
ID:70700
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₇Cl₂N
Molecular Mass
176.04318
Exact Mass
174.99555459
Charge
0
InChI
InChI=1S/C7H7Cl2N/c1-4-6(8)2-5(10)3-7(4)9/h2-3H,10H2,1H3
InChIKey
GTEUMCIATAHZFK-UHFFFAOYSA-N
Canonic Smiles
Nc1cc(Cl)c(c(c1)Cl)C
Isomeric Smiles
Nc1cc(c(c(c1)Cl)C)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.8636448
LogD (pH = 7.4)
2.865803
Log P
2.8658307
Molar Refractivity
45.4092
Polarizability
16.994902
Polar Surface Area
26.02
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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Academic Data
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Synonyms
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IUPAC Traditional name
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IUPAC name
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MDL Number
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PubChem CID
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PubChem SID
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Product Information
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Safety Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
076271
Enamine
EN300-55099
Bide Pharmatech
BD82521
A&J Pharmtech
AJA-O5266
Academic Data
PubChem
641154
Names and Identifiers
Synonyms
3,5-Dichloro-4-methylaniline
IUPAC Traditional name
3,5-dichloro-4-methylaniline
IUPAC name
3,5-dichloro-4-methylaniline
Registration numbers
CAS Number
54730-35-7
MDL Number
MFCD00266300
PubChem CID
641154
PubChem SID
162036413
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
95+%
Source
95%
Source
98%
Source
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
Physical Property
55 - 57°C
Source
3.218
Source
Melting Point
Hydrophobicity(logP)