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Molecule
ID:69554
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₀N₂O
Molecular Mass
138.1671
Exact Mass
138.07931295
Charge
0
InChI
InChI=1S/C7H10N2O/c1-5-3-6(8)4-9-7(5)10-2/h3-4H,8H2,1-2H3
InChIKey
RFEMLHVKBYMWAM-UHFFFAOYSA-N
Canonic Smiles
COc1ncc(cc1C)N
Isomeric Smiles
c1c(cc(c(n1)OC)C)N
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.8644803
LogD (pH = 7.4)
0.87669694
Log P
0.8768551
Molar Refractivity
40.4194
Polarizability
14.857481
Polar Surface Area
48.14
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Data Source
Academic Data
PubChem
40786903
Commercial Catalog
Matrix Scientific
076684
075044
Bide Pharmatech
BD218688
A&J Pharmtech
AJA-O32179
AJA-O12609
AJA-O12635
Names and Identifiers
Synonyms
6-Methoxy-5-methylpyridin-3-amine
3-Amino-6-methoxy-5-methyl-pyridine
6-METHOXY-5-METHYL-PYRIDIN-3-YLAMINE
6-methoxy-5-methylpyridin-3-ylamine
IUPAC name
6-methoxy-5-methylpyridin-3-amine
IUPAC Traditional name
6-methoxy-5-methylpyridin-3-amine
Registration numbers
MDL Number
MFCD04972417
CAS Number
867012-70-2
PubChem SID
162035280
PubChem CID
40786903
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
95+%
Source
97%
Source
98%
Source
Safety Information
MSDS Link
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Source
IRRITANT
Source
false
Source
Storage Warning
TSCA Listed