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Molecule
ID:44478
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₃NO
Molecular Mass
151.20562
Exact Mass
151.09971404
Charge
0
InChI
InChI=1S/C9H13NO/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5H,6-8,10H2
InChIKey
XJGVVOAKITWCAB-UHFFFAOYSA-N
Canonic Smiles
NCCOCc1ccccc1
Isomeric Smiles
NCCOCc1ccccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.9310167
LogD (pH = 7.4)
-0.9549768
Log P
1.0520388
Molar Refractivity
45.5749
Polarizability
18.082447
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
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
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RDKit
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IUPAC name
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IUPAC Traditional name
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CAS Number
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MDL Number
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PubChem CID
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PubChem SID
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
ChemBridge
4028211
Key Organics
LA-0829
Matrix Scientific
047920
Enamine
EN300-71735
Bide Pharmatech
BD62870
A&J Pharmtech
AJA-O39563
Academic Data
PubChem
533868
Names and Identifiers
Synonyms
2-(Benzyloxy)-1-ethanamine
2-(benzyloxy)ethanamine
2-(benzyloxy)ethan-1-amine
IUPAC name
2-(benzyloxy)ethan-1-amine
IUPAC Traditional name
2-(benzyloxy)ethanamine
Registration numbers
CAS Number
38336-04-8
MDL Number
MFCD00235180
PubChem CID
533868
PubChem SID
162049241
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
>97%
Source
95%
Source
95+%
Source
98%
Source
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Download link
Source
Store under N2
Source
Physical Property
Oil
Source
1.206
Source
MSDS Link
Storage Condition
Melting Point
Hydrophobicity(logP)