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Molecule
ID:55013
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₃Cl₂NO
Molecular Mass
222.11162
Exact Mass
221.0374194
Charge
0
InChI
InChI=1S/C9H12ClNO.ClH/c1-7-6-8(10)2-3-9(7)12-5-4-11;/h2-3,6H,4-5,11H2,1H3;1H
InChIKey
JQCXITGJAWNESQ-UHFFFAOYSA-N
Canonic Smiles
NCCOc1ccc(cc1C)Cl.Cl
Isomeric Smiles
c1(c(ccc(c1)Cl)OCCN)C.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.82554
LogD (pH = 7.4)
0.2801035
Log P
2.136057
Molar Refractivity
50.317
Polarizability
19.834885
Polar Surface Area
35.25
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
17383268
Commercial Catalog
Matrix Scientific
060186
Names and Identifiers
IUPAC Traditional name
1-(2-aminoethoxy)-4-chloro-2-methylbenzene hydrochloride
Synonyms
[2-(4-Chloro-2-methylphenoxy)ethyl]amine hydrochloride
IUPAC name
1-(2-aminoethoxy)-4-chloro-2-methylbenzene hydrochloride
Registration numbers
PubChem SID
162059776
PubChem CID
17383268
MDL Number
MFCD06191560
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay