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Molecule
ID:16175
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/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-9H,10,14H2
InChIKey
FIIDVVUUWRJXLF-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(cc1)OCc1ccccc1
Isomeric Smiles
O(c1ccc(N)cc1)Cc1ccccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.5816996
LogD (pH = 7.4)
2.709224
Log P
2.7111218
Molar Refractivity
61.8342
Polarizability
23.604925
Polar Surface Area
35.25
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Bioactivity
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General Information
Calculated Properties
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RDKit
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IUPAC name
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IUPAC Traditional name
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Synonyms
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MDL Number
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PubChem SID
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PubChem CID
Properties
Related Proteins
Molecular Spectra
Molecule Details
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MP Biomedicals
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
017128
Apollo Scientific
OR6680
MP Biomedicals
05206668
InterBioScreen
BB_SC-10111
Bide Pharmatech
BD34456
Academic Data
PubChem
22860
Names and Identifiers
IUPAC name
4-(benzyloxy)aniline
IUPAC Traditional name
aniline, p-benzyloxy-
Synonyms
p-BENZYLOXYANILINE
4-(Benzyloxy)aniline
4-Benzyloxyaniline
Registration numbers
CAS Number
6373-46-2
MDL Number
MFCD00025318
PubChem SID
160979482
PubChem CID
22860
Molecule Details
MP Biomedicals
05206668
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
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Safety Information
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Product Information
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Physical Property
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant/Light Sensitive/Keep Cold
Source
MSDS Link
Download link
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Product Information
97%
Source
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Source
Physical Property
45-46°C
Source
Purity
Certificate of Analysis
Melting Point
Molecular Spectra
Molecular Spectra
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