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Molecule
ID:30478
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₁NO
Molecular Mass
173.21114
Exact Mass
173.08406398
Charge
0
InChI
InChI=1S/C11H11NO/c1-8-5-6-11(13-8)9-3-2-4-10(12)7-9/h2-7H,12H2,1H3
InChIKey
AYFFRNXUEKOLES-UHFFFAOYSA-N
Canonic Smiles
Nc1cccc(c1)c1ccc(o1)C
Isomeric Smiles
c1(oc(cc1)C)c1cc(N)ccc1
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.044614
LogD (pH = 7.4)
2.0512676
Log P
2.0513532
Molar Refractivity
53.4352
Polarizability
21.096903
Polar Surface Area
39.16
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Related Proteins
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Molecule Details
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General Information
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
033133
Apollo Scientific
OR8126
Academic Data
PubChem
793234
Names and Identifiers
IUPAC name
3-(5-methylfuran-2-yl)aniline
IUPAC Traditional name
3-(5-methylfuran-2-yl)aniline
Synonyms
3-(5-Methyl-furan-2-yl)-phenylamine
3-(5-Methyl-2-furyl)aniline 97%
Registration numbers
MDL Number
MFCD01126401
PubChem SID
160993785
PubChem CID
793234
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Physical Property
Melting Point
61-66°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay