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Molecule
ID:64584
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₉NO
Molecular Mass
123.15246
Exact Mass
123.06841391
Charge
0
InChI
InChI=1S/C7H9NO/c1-6-4-7(5-9)2-3-8-6/h2-4,9H,5H2,1H3
InChIKey
WCHFSXVRRCEWJL-UHFFFAOYSA-N
Canonic Smiles
OCc1ccnc(c1)C
Isomeric Smiles
n1c(cc(CO)cc1)C
Calculated Properties
JChem
Acid pKa
14.852471
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.26914614
LogD (pH = 7.4)
0.111320436
Log P
0.11959379
Molar Refractivity
35.3085
Polarizability
13.646346
Polar Surface Area
33.12
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR40250
Key Organics
EG-0720
Matrix Scientific
069912
Bide Pharmatech
BD76952
A&J Pharmtech
AJA-O7271
Academic Data
PubChem
9942144
Names and Identifiers
Synonyms
(2-methylpyridin-4-yl)methanol
(2-Methylpyridin-4-yl)methanol
4-(Hydroxymethyl)-2-methylpyridine
4-(Hydroxymethyl)-2-picoline
2-Methyl-4-hydroxymethylpyridine
IUPAC name
(2-methylpyridin-4-yl)methanol
IUPAC Traditional name
(2-methylpyridin-4-yl)methanol
Registration numbers
CAS Number
105250-16-6
MDL Number
MFCD08062415
PubChem CID
9942144
PubChem SID
162030323
Properties
Product Information
Purity
98%
Source
>97%
Source
97%
Source
Safety Information
Storage Warning
IRRITANT
Source
Harmful/Irritant/Keep Cold/Store under Argon
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Physical Property
Melting Point
58-59°C
Source
LMS °C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay