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Molecule
ID:17672
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Mass
222.28352
Exact Mass
222.13682783
Charge
0
InChI
InChI=1S/C12H18N2O2/c13-11-3-1-2-4-12(11)16-10-7-14-5-8-15-9-6-14/h1-4H,5-10,13H2
InChIKey
NJDILKXBXBBAKF-UHFFFAOYSA-N
Canonic Smiles
Nc1ccccc1OCCN1CCOCC1
Isomeric Smiles
c1(c(cccc1)N)OCCN1CCOCC1
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.36582813
LogD (pH = 7.4)
0.72085047
Log P
0.7867927
Molar Refractivity
64.3152
Polarizability
24.684193
Polar Surface Area
47.72
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
019719
Apollo Scientific
OR4378
Maybridge
CC41914
Bide Pharmatech
BD61433
Academic Data
PubChem
6484712
Names and Identifiers
Synonyms
2-(2-morpholin-4-ylethoxy)aniline
2-(2-Morpholin-4-ylethoxy)aniline 97%
2-(2-Morpholin-4-yl-ethoxy)-phenylamine
2-(2-Morpholinoethoxy)aniline
IUPAC name
2-[2-(morpholin-4-yl)ethoxy]aniline
IUPAC Traditional name
2-[2-(morpholin-4-yl)ethoxy]aniline
Registration numbers
PubChem SID
160980979
PubChem CID
6484712
MDL Number
MFCD04970982
CAS Number
64039-56-1
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Corrosive
Source
MSDS Link
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Source
Product Information
Purity
97%
Source
95+%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay