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Molecule
ID:29201
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₅N
Molecular Mass
197.2756
Exact Mass
197.12044949
Charge
0
InChI
InChI=1S/C14H15N/c1-3-7-13(8-4-1)11-12-15-14-9-5-2-6-10-14/h1-10,15H,11-12H2
InChIKey
REUFZACIJMPYOK-UHFFFAOYSA-N
Canonic Smiles
c1ccc(cc1)CCNc1ccccc1
Isomeric Smiles
N(c1ccccc1)CCc1ccccc1
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.3690088
LogD (pH = 7.4)
3.457898
Log P
3.4591582
Molar Refractivity
65.6194
Polarizability
24.75436
Polar Surface Area
12.03
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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Physical Property
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Product Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
031790
Enamine
EN300-56912
Academic Data
PubChem
74443
Names and Identifiers
IUPAC name
N-(2-phenylethyl)aniline
Synonyms
N-(2-phenylethyl)aniline
N-Phenethyl-N-phenylamine
IUPAC Traditional name
N-(2-phenylethyl)aniline
Registration numbers
PubChem CID
74443
PubChem SID
160992508
MDL Number
MFCD00043990
CAS Number
3441-11-0
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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Source
TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
3.738
Source
Product Information
95%
Source
Purity