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Molecule
ID:42294
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₂N₂
Molecular Mass
172.22638
Exact Mass
172.10004839
Charge
0
InChI
InChI=1S/C11H12N2/c1-9-4-5-11(10(12)8-9)13-6-2-3-7-13/h2-8H,12H2,1H3
InChIKey
NEENRPZEBOLMTI-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(c(c1)N)n1cccc1
Isomeric Smiles
n1(c2c(cc(cc2)C)N)cccc1
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.4765806
LogD (pH = 7.4)
2.6171339
Log P
2.6192598
Molar Refractivity
65.552
Polarizability
21.26994
Polar Surface Area
30.95
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC name
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PubChem CID
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
ChemBridge
4029296
Matrix Scientific
045536
Apollo Scientific
OR23588
Key Organics
7Z-0821
Academic Data
PubChem
2776795
Names and Identifiers
IUPAC Traditional name
5-methyl-2-(pyrrol-1-yl)aniline
IUPAC name
5-methyl-2-(1H-pyrrol-1-yl)aniline
Synonyms
5-Methyl-2-(1H-pyrrol-1-yl)aniline
Registration numbers
MDL Number
MFCD00047064
CAS Number
59194-21-7
PubChem SID
162047057
PubChem CID
2776795
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Physical Property
Melting Point
88-90°C
Source
88 - 90 °C
Source
Product Information
>95%
Source
Purity