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Molecule
ID:89594
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/c1-15-13-8-4-11(5-9-13)10-2-6-12(14)7-3-10/h2-9H,14H2,1H3
InChIKey
WGURSKWDHNBQAD-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)c1ccc(cc1)N
Isomeric Smiles
Nc1ccc(cc1)c1ccc(cc1)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.6159253
LogD (pH = 7.4)
2.6336434
Log P
2.633874
Molar Refractivity
62.3578
Polarizability
25.021698
Polar Surface Area
35.25
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
2759564
Commercial Catalog
ChemBridge
4102411
Apollo Scientific
OR52014
Names and Identifiers
Synonyms
4'-Methoxy-[1,1'-biphenyl]-4-amine
4-Amino-4'-methoxybiphenyl
4-(4-Methoxyphenyl)aniline
4-(4-Aminophenyl)anisole
(4'-methoxybiphenyl-4-yl)amine
IUPAC Traditional name
4-(4-methoxyphenyl)aniline
IUPAC name
4-(4-methoxyphenyl)aniline
Registration numbers
CAS Number
1137-77-5
PubChem CID
2759564
PubChem SID
162076467
MDL Number
MFCD00047858
Properties
Physical Property
Melting Point
142-148°C
Source
Safety Information
Storage Warning
Harmful/Irritant/Light Sensitive/Keep Cold
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay