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Molecule
ID:26795
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₉Cl₂N
Molecular Mass
190.06976
Exact Mass
189.01120465
Charge
0
InChI
InChI=1S/C8H9Cl2N/c1-5(11)7-3-2-6(9)4-8(7)10/h2-5H,11H2,1H3
InChIKey
OUVZHZAOWDHBOU-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(c(c1)Cl)C(N)C
Isomeric Smiles
c1(c(cc(cc1)Cl)Cl)C(N)C
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-0.2525599
LogD (pH = 7.4)
0.7698561
Log P
2.7236786
Molar Refractivity
48.5598
Polarizability
19.275352
Polar Surface Area
26.02
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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References
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Bioactivity
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General Information
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RDKit
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Molecular Spectra
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
029346
Apollo Scientific
OR01762
Enamine
EN300-08015
ChemBridge
3002301
Academic Data
PubChem
2771858
Names and Identifiers
IUPAC name
1-(2,4-dichlorophenyl)ethan-1-amine
Synonyms
1-(2,4-Dichlorophenyl)ethanamine
1-(2,4-Dichlorophenyl)ethylamine
IUPAC Traditional name
1-(2,4-dichlorophenyl)ethanamine
Registration numbers
PubChem CID
2771858
PubChem SID
160990102
MDL Number
MFCD05215236
CAS Number
89981-75-9
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Corrosive
Source
TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
2.829
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay