Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:23904
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₉NO₂
Molecular Mass
209.28476
Exact Mass
209.14157885
Charge
0
InChI
InChI=1S/C12H19NO2/c1-3-14-11-6-5-10(7-8-13)9-12(11)15-4-2/h5-6,9H,3-4,7-8,13H2,1-2H3
InChIKey
YOUNXJAJHCCMNK-UHFFFAOYSA-N
Canonic Smiles
NCCc1ccc(c(c1)OCC)OCC
Isomeric Smiles
c1(c(ccc(c1)CCN)OCC)OCC
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.2240822
LogD (pH = 7.4)
-0.52129215
Log P
1.7859489
Molar Refractivity
61.71
Polarizability
24.180353
Polar Surface Area
44.48
Rotatable Bonds
6
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
暂无数据
点击上传数据
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC Traditional name
•
IUPAC name
•
Synonyms
Registration numbers
•
PubChem CID
•
PubChem SID
•
MDL Number
•
CAS Number
Properties
•
Safety Information
•
Product Information
•
Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
026313
Enamine
EN300-02839
Academic Data
PubChem
840694
Names and Identifiers
IUPAC Traditional name
2-(3,4-diethoxyphenyl)ethanamine
IUPAC name
2-(3,4-diethoxyphenyl)ethan-1-amine
Synonyms
2-(3,4-Diethoxy-phenyl)-ethylamine
Registration numbers
PubChem CID
840694
PubChem SID
160987211
MDL Number
MFCD00236009
CAS Number
61381-04-2
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
Physical Property
118 - 119°C
Source
2.149
Source
Melting Point
Hydrophobicity(logP)