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Molecule
ID:19848
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General Information
Structure
Molecular Formula
C₁₉H₁₇NO
Molecular Mass
275.34438
Exact Mass
275.13101417
Charge
0
InChI
InChI=1S/C19H17NO/c1-14-7-12-19(18(20)13-14)21-17-10-8-16(9-11-17)15-5-3-2-4-6-15/h2-13H,20H2,1H3
InChIKey
SAVVOYJXZKYPBE-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(c(c1)N)Oc1ccc(cc1)c1ccccc1
Isomeric Smiles
c1(c(cc(cc1)C)N)Oc1ccc(c2ccccc2)cc1
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
4.802362
LogD (pH = 7.4)
4.8052173
Log P
4.805254
Molar Refractivity
87.1766
Polarizability
34.653194
Polar Surface Area
35.25
Rotatable Bonds
3
Lipinski's Rule of Five
true
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General Information
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Data Source
Academic Data
PubChem
26189500
Commercial Catalog
Matrix Scientific
022157
Names and Identifiers
IUPAC name
5-methyl-2-(4-phenylphenoxy)aniline
Synonyms
2-([1,1'-Biphenyl]-4-yloxy)-5-methylaniline
IUPAC Traditional name
5-methyl-2-(4-phenylphenoxy)aniline
Registration numbers
MDL Number
MFCD08686943
PubChem SID
160983155
PubChem CID
26189500
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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