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Molecule
ID:40098
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₃N₃O
Molecular Mass
179.21902
Exact Mass
179.10586205
Charge
0
InChI
InChI=1S/C9H13N3O/c10-8-1-2-9(11-7-8)12-3-5-13-6-4-12/h1-2,7H,3-6,10H2
InChIKey
VVTSPTCBHTWXMD-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(nc1)N1CCOCC1
Isomeric Smiles
c1(N2CCOCC2)ncc(N)cc1
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.7143525
LogD (pH = 7.4)
0.3096537
Log P
0.41064838
Molar Refractivity
52.4181
Polarizability
19.043875
Polar Surface Area
51.38
Rotatable Bonds
1
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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Quote
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC Traditional name
•
Synonyms
•
IUPAC name
Registration numbers
Properties
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Product Information
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Safety Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR23613
ChemBridge
4031564
Maybridge
CD04400
Key Organics
11R-0626
Matrix Scientific
043064
Enamine
EN300-25991
Bide Pharmatech
BD109797
Alfa Aesar
H50699
A&J Pharmtech
AJA-O39049
Academic Data
PubChem
104059
Names and Identifiers
IUPAC Traditional name
6-(morpholin-4-yl)pyridin-3-amine
Synonyms
6-Morpholino-3-pyridinamine
6-morpholinopyridin-3-amine
5-Amino-2-(morpholin-4-yl)pyridine
6-(Morpholin-4-yl)pyridin-3-amine
6-(4-morpholinyl)-3-pyridinamine
3-AMINO-6-MORPHOLINOPYRIDINE
6-(4-Morpholinyl)-3-pyridinamine
6-morpholin-4-ylpyridin-3-amine
5-氨基-2-(4-吗啉基)吡啶
5-Amino-2-(4-morpholinyl)pyridine
IUPAC name
6-(morpholin-4-yl)pyridin-3-amine
Registration numbers
CAS Number
52023-68-4
MDL Number
MFCD00119562
EC Number
257-613-3
PubChem CID
104059
PubChem SID
162044861
Properties
Product Information
Purity
>95%
Source
97%
Source
95%
Source
98%
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Toxic/Harmful
Source
TSCA Listed
false
Source
否
Source
Storage Condition
Store under N2
Source
European Hazard Symbols
Irritant (Xi)
Source
Risk Statements
36/37/38
Source
Safety Statements
26
-
37
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
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
Physical Property
Melting Point
128-130°C
Source
126-128°C
Source
128 - 130 °C
Source
124 - 126°C
Source
127-130°C
Source
Hydrophobicity(logP)
0.687
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
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CAS Number
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MDL Number
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EC Number
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PubChem CID
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PubChem SID