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Molecule
ID:75402
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₃NO
Molecular Mass
199.24842
Exact Mass
199.09971404
Charge
0
InChI
InChI=1S/C13H13NO/c1-10-4-2-3-5-13(10)15-12-8-6-11(14)7-9-12/h2-9H,14H2,1H3
InChIKey
JPCCVWJJMUIBJR-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(cc1)Oc1ccccc1C
Isomeric Smiles
O(c1ccc(cc1)N)c1ccccc1C
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.1252284
LogD (pH = 7.4)
3.1575994
Log P
3.1580284
Molar Refractivity
62.0404
Polarizability
23.589384
Polar Surface Area
35.25
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR11350
Life Chemicals
F9995-0150
Academic Data
PubChem
92505
Names and Identifiers
IUPAC name
4-(2-methylphenoxy)aniline
IUPAC Traditional name
4-(2-methylphenoxy)aniline
Synonyms
4-(2-Methylphenoxy)aniline
[4-(2-methylphenoxy)phenyl]amine
Registration numbers
MDL Number
MFCD02663364
PubChem CID
92505
CAS Number
56705-83-0
PubChem SID
162040320
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Melting Point
58.4-59.9°C
Source
Partition Coefficient
3.14
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay