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Molecule
ID:88965
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉NS
Molecular Mass
175.25016
Exact Mass
175.04557029
Charge
0
InChI
InChI=1S/C10H9NS/c11-9-5-2-1-4-8(9)10-6-3-7-12-10/h1-7H,11H2
InChIKey
IIKZLOXDTZHOAV-UHFFFAOYSA-N
Canonic Smiles
Nc1ccccc1c1cccs1
Isomeric Smiles
s1c(ccc1)c1c(cccc1)N
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.5644574
LogD (pH = 7.4)
2.5686398
Log P
2.5686932
Molar Refractivity
52.7845
Polarizability
21.119408
Polar Surface Area
26.02
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Apollo Scientific
OR4373
Academic Data
PubChem
4116097
Names and Identifiers
Synonyms
2-(Thien-2-yl)aniline 95%
2-(2-Aminophenyl)thiophene
IUPAC Traditional name
2-(thiophen-2-yl)aniline
IUPAC name
2-(thiophen-2-yl)aniline
Registration numbers
CAS Number
62532-99-4
MDL Number
MFCD04039147
PubChem CID
4116097
PubChem SID
162075851
Properties
Safety Information
Storage Warning
Harmful
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay