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Molecule
ID:17644
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General Information
Structure
Molecular Formula
C₁₁H₁₂N₂
Molecular Mass
172.22638
Exact Mass
172.10004839
Charge
0
InChI
InChI=1S/C11H12N2/c1-9-4-5-10(12)8-11(9)13-6-2-3-7-13/h2-8H,12H2,1H3
InChIKey
NEQLOMKLDPPIFV-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(c(c1)n1cccc1)C
Isomeric Smiles
n1(c2cc(N)ccc2C)cccc1
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.0451148
LogD (pH = 7.4)
2.2425995
Log P
2.2458
Molar Refractivity
65.552
Polarizability
21.271591
Polar Surface Area
30.95
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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General Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
019689
Key Organics
7Z-0827
Academic Data
PubChem
6484695
Names and Identifiers
IUPAC name
4-methyl-3-(1H-pyrrol-1-yl)aniline
Synonyms
4-Methyl-3-(1H-pyrrol-1-yl)aniline
IUPAC Traditional name
4-methyl-3-(pyrrol-1-yl)aniline
Registration numbers
PubChem SID
160980951
PubChem CID
6484695
MDL Number
MFCD07643299
CAS Number
94009-17-3
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
Product Information
Purity
>95%
Source
Physical Property
Oil
来源
Melting Point