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Molecule
ID:40892
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₁Cl₂NO₂
Molecular Mass
236.09514
Exact Mass
235.01668396
Charge
0
InChI
InChI=1S/C9H10ClNO2.ClH/c1-13-9(12)8(11)6-2-4-7(10)5-3-6;/h2-5,8H,11H2,1H3;1H
InChIKey
SLFXIBKUZFTNJA-UHFFFAOYSA-N
Canonic Smiles
COC(=O)C(c1ccc(cc1)Cl)N.Cl
Isomeric Smiles
C(=O)(C(N)c1ccc(cc1)Cl)OC.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.37061384
LogD (pH = 7.4)
1.4688234
Log P
1.5388926
Molar Refractivity
49.9352
Polarizability
20.023363
Polar Surface Area
52.32
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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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From Data Sources
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Data Source
Commercial Catalog
Key Organics
2X-0715
Enamine
EN300-96011
Matrix Scientific
043969
Academic Data
PubChem
12803949
Names and Identifiers
IUPAC Traditional name
methyl 2-amino-2-(4-chlorophenyl)acetate hydrochloride
IUPAC name
methyl 2-amino-2-(4-chlorophenyl)acetate hydrochloride
Synonyms
Methyl 2-amino-2-(4-chlorophenyl)acetate hydrochloride
Registration numbers
PubChem CID
12803949
PubChem SID
162045655
MDL Number
MFCD00196831
CAS Number
42718-19-4
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
Physical Property
Melting Point
199-202°C
Source
199 - 202 °C
Source
179 - 181°C
Source
1.49
Source
Product Information
>95%
Source
95%
Source
Hydrophobicity(logP)
Purity