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Molecule
ID:12203
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₅NO
Molecular Mass
165.2322
Exact Mass
165.11536411
Charge
0
InChI
InChI=1S/C10H15NO/c1-8(2)12-10-6-4-3-5-9(10)7-11/h3-6,8H,7,11H2,1-2H3
InChIKey
RJWAKPHKRZMFHG-UHFFFAOYSA-N
Canonic Smiles
NCc1ccccc1OC(C)C
Isomeric Smiles
C(N)c1c(cccc1)OC(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.1802756
LogD (pH = 7.4)
0.15803146
Log P
1.714726
Molar Refractivity
50.162
Polarizability
19.912802
Polar Surface Area
35.25
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
Matrix Scientific
009261
Apollo Scientific
OR7784
Enamine
EN300-51307
Bide Pharmatech
BD162891
Academic Data
PubChem
735893
Names and Identifiers
IUPAC name
[2-(propan-2-yloxy)phenyl]methanamine
IUPAC Traditional name
(2-isopropoxyphenyl)methanamine
Synonyms
1-(2-Isopropoxyphenyl)methanamine
2-Isopropoxybenzylamine
(2-Isopropoxyphenyl)methylamine, {[2-(Prop-2-yl)oxy]phenyl}methylamine
[2-(propan-2-yloxy)phenyl]methanamine
(2-Isopropoxyphenyl)methanamine
Registration numbers
MDL Number
MFCD04037890
CAS Number
227199-51-1
PubChem CID
735893
PubChem SID
160975510
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
Harmful/Irritant/Air Sensitive/Store under Argon
Source
Physical Property
Boiling Point
70°C/0.3mm
Source
53-56°C/0.07mm
Source
1.851
Source
Product Information
95%
Source
95+%
Source
Hydrophobicity(logP)
Purity