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Molecule
ID:75865
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₇NO₂
Molecular Mass
207.26888
Exact Mass
207.12592879
Charge
0
InChI
InChI=1S/C12H17NO2/c13-9-10-1-3-11(4-2-10)15-12-5-7-14-8-6-12/h1-4,12H,5-9,13H2
InChIKey
QPNQGXQLNABWSW-UHFFFAOYSA-N
Canonic Smiles
NCc1ccc(cc1)OC1CCOCC1
Isomeric Smiles
NCc1ccc(cc1)OC1CCOCC1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-2.0855892
LogD (pH = 7.4)
-1.1481582
Log P
0.90252906
Molar Refractivity
59.4701
Polarizability
23.538948
Polar Surface Area
44.48
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR12223
Maybridge
CC52413
Academic Data
PubChem
24229525
Names and Identifiers
IUPAC name
[4-(oxan-4-yloxy)phenyl]methanamine
Synonyms
4-[4-(Aminomethyl)phenoxy]tetrahydro-2H-pyran
{4-[(Tetrahydro-2H-pyran-4-yl)oxy]phenyl}methylamine 97%
4-[(Tetrahydro-2H-pyran-4-yl)oxy]benzylamine
[4-(tetrahydropyran-4-yloxy)phenyl]methylamine
IUPAC Traditional name
[4-(oxan-4-yloxy)phenyl]methanamine
Registration numbers
PubChem SID
162040783
PubChem CID
24229525
CAS Number
864266-61-5
MDL Number
MFCD09064967
Properties
Physical Property
Melting Point
41.5-43.5°C
Source
Safety Information
Storage Warning
Corrosive
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay