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Molecule
ID:73579
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/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-11H,15H2,1H3
InChIKey
QVLZRPPCCDKMPO-UHFFFAOYSA-N
Canonic Smiles
CC(c1ccc(cc1)c1ccccc1)N
Isomeric Smiles
NC(c1ccc(cc1)c1ccccc1)C
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
0.15777314
LogD (pH = 7.4)
0.9275906
Log P
3.1628146
Molar Refractivity
64.0864
Polarizability
26.709408
Polar Surface Area
26.02
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
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Commercial Catalog
•
Academic Data
Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
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CAS Number
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MDL Number
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PubChem SID
•
PubChem CID
Properties
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Safety Information
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR01696
ChemBridge
4102675
Enamine
EN300-10022
Alfa Aesar
H58237
Academic Data
PubChem
2771754
Names and Identifiers
IUPAC name
1-(4-phenylphenyl)ethan-1-amine
Synonyms
1-(Biphenyl-4-yl)ethylamine
4-(1-Aminoethyl)biphenyl
(1-biphenyl-4-ylethyl)amine
1-(1,1'-biphenyl-4-yl)ethanamine
4-(1-Aminoethyl)biphenyl
1-(4-Biphenylyl)ethylamine
IUPAC Traditional name
1-(4-phenylphenyl)ethanamine
Registration numbers
CAS Number
86217-82-5
MDL Number
MFCD02667819
PubChem SID
162038498
PubChem CID
2771754
Properties
Safety Information
Storage Warning
Irritant
Source
European Hazard Symbols
Irritant (Xi)
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-
P501
Source
TSCA Listed
否
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
Risk Statements
36/37/38
Source
Safety Statements
26
-
37
-
60
Source
Physical Property
Hydrophobicity(logP)
3.291
Source
Melting Point
20 - 22°C
Source
Product Information
Purity
95%
Source
97%
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay