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Molecule
ID:40050
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₂N₂O
Molecular Mass
152.19368
Exact Mass
152.09496301
Charge
0
InChI
InChI=1S/C8H12N2O/c1-10(6-7-11)8-4-2-3-5-9-8/h2-5,11H,6-7H2,1H3
InChIKey
MWGKOPUDDQZERY-UHFFFAOYSA-N
Canonic Smiles
OCCN(c1ccccn1)C
Isomeric Smiles
c1(ncccc1)N(CCO)C
Calculated Properties
JChem
Acid pKa
15.577179
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.124769434
LogD (pH = 7.4)
0.722414
Log P
0.76797277
Molar Refractivity
44.9355
Polarizability
16.711113
Polar Surface Area
36.36
Rotatable Bonds
3
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
暂无数据
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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
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
Registration numbers
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CAS Number
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MDL Number
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PubChem CID
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PubChem SID
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
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR17029
Key Organics
11N-009
Matrix Scientific
043009
Enamine
EN300-37113
Alfa Aesar
B25555
Academic Data
PubChem
737420
Names and Identifiers
IUPAC Traditional name
2-[methyl(pyridin-2-yl)amino]ethanol
Synonyms
2-[Methyl(2-pyridinyl)amino]-1-ethanol
2-[N-(2-Hydroxyethyl)-N-methylamino]pyridine
2-[Methyl(pyridin-2-yl)amino]ethan-1-ol
2-(Methyl-2-pyridylamino)ethanol
N-甲基-N-(2-吡啶基)氨基乙醇
2-[methyl(pyridin-2-yl)amino]ethanol
IUPAC name
2-[methyl(pyridin-2-yl)amino]ethan-1-ol
Registration numbers
CAS Number
122321-04-4
MDL Number
MFCD02667633
PubChem CID
737420
PubChem SID
162044813
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant/Harmful
Source
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
GHS Hazard statements
H301
-
H315
-
H319
-
H335
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Source
European Hazard Symbols
Harmful (X)
Source
Risk Statements
22
-
36/37/38
Source
GHS Precautionary statements
P261
-
P301+P310
-
P305+P351+P338
-
P302+P352
-
P405
-P501A
Source
Safety Statements
26
-
36/37
Source
Physical Property
Boiling Point
98-100°C/0.1mm
Source
98 - 100 °C @ 0.1mm Hg
Source
Hydrophobicity(logP)
0.619
Source
Refractive Index
1.5750
Source
Product Information
Purity
>95%
Source
95%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay