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Molecule
ID:14149
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₆N₂
Molecular Mass
200.27954
Exact Mass
200.13134852
Charge
0
InChI
InChI=1S/C13H16N2/c1-9-4-7-12(14)8-13(9)15-10(2)5-6-11(15)3/h4-8H,14H2,1-3H3
InChIKey
RKORJKONKLIMLO-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(c(c1)n1c(C)ccc1C)C
Isomeric Smiles
c1(n2c(ccc2C)C)c(ccc(c1)N)C
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.0691965
LogD (pH = 7.4)
2.2715013
Log P
2.2748
Molar Refractivity
75.8514
Polarizability
24.800547
Polar Surface Area
30.95
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
011663
Academic Data
PubChem
650248
Names and Identifiers
Synonyms
3-(2,5-Dimethyl-pyrrol-1-yl)-4-methyl-phenylamine
IUPAC name
3-(2,5-dimethyl-1H-pyrrol-1-yl)-4-methylaniline
IUPAC Traditional name
3-(2,5-dimethylpyrrol-1-yl)-4-methylaniline
Registration numbers
PubChem CID
650248
PubChem SID
160977456
CAS Number
43070-87-7
MDL Number
MFCD05237256
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay