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Molecule
ID:123805
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₆ClNO
Molecular Mass
249.73594
Exact Mass
249.09204182
Charge
0
InChI
InChI=1S/C14H15NO.ClH/c15-10-13-8-4-5-9-14(13)16-11-12-6-2-1-3-7-12;/h1-9H,10-11,15H2;1H
InChIKey
WIBRTIIDPUUXJU-UHFFFAOYSA-N
Canonic Smiles
NCc1ccccc1OCc1ccccc1.Cl
Isomeric Smiles
c1(c(OCc2ccccc2)cccc1)CN.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.22893086
LogD (pH = 7.4)
1.1100001
Log P
2.665816
Molar Refractivity
65.6072
Polarizability
25.850864
Polar Surface Area
35.25
Rotatable Bonds
4
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
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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
Data Source
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Academic Data
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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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MDL Number
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PubChem CID
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PubChem SID
Properties
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Product Information
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Physical Property
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
Academic Data
PubChem
13754433
Commercial Catalog
Enamine
EN300-43649
InterBioScreen
BB_SC-7941
Names and Identifiers
IUPAC name
[2-(benzyloxy)phenyl]methanamine hydrochloride
Synonyms
(2-(benzyloxy)phenyl)methanamine hydrochloride
[2-(benzyloxy)phenyl]methanamine hydrochloride
IUPAC Traditional name
[2-(benzyloxy)phenyl]methanamine hydrochloride
Registration numbers
MDL Number
MFCD11520394
PubChem CID
13754433
PubChem SID
162218158
Properties
Product Information
Salt Data
HCl
Source
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
2.781
Source
Melting Point
188 - 190°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay