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Molecule
ID:88966
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₀N₂
Molecular Mass
170.2105
Exact Mass
170.08439833
Charge
0
InChI
InChI=1S/C11H10N2/c12-11-3-1-2-10(8-11)9-4-6-13-7-5-9/h1-8H,12H2
InChIKey
BDSBSHZVSVKIHM-UHFFFAOYSA-N
Canonic Smiles
Nc1cccc(c1)c1ccncc1
Isomeric Smiles
Nc1cccc(c1)c1ccncc1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.439786
LogD (pH = 7.4)
1.571881
Log P
1.5738728
Molar Refractivity
53.7377
Polarizability
21.623018
Polar Surface Area
38.91
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Maybridge
CC35614
Apollo Scientific
OR4374
Academic Data
PubChem
459523
Names and Identifiers
IUPAC Traditional name
3-(pyridin-4-yl)aniline
IUPAC name
3-(pyridin-4-yl)aniline
Synonyms
4-(3-Aminophenyl)pyridine
3-(Pyridin-4-yl)aniline 97%
3-pyridin-4-ylaniline
Registration numbers
PubChem CID
459523
PubChem SID
162075852
CAS Number
40034-44-4
MDL Number
MFCD00956758
Properties
Physical Property
Melting Point
165-168°C
Source
Safety Information
Storage Warning
Harmful/Irritant/Light Sensitive/Keep Cold
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay