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Molecule
ID:64727
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₈N₂
Molecular Mass
108.14112
Exact Mass
108.06874827
Charge
0
InChI
InChI=1S/C6H8N2/c1-5-4-8-3-2-6(5)7/h2-4H,1H3,(H2,7,8)
InChIKey
VGJLGPCXUGIXRQ-UHFFFAOYSA-N
Canonic Smiles
Cc1cnccc1N
Isomeric Smiles
c1(c(N)ccnc1)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.5446154
LogD (pH = 7.4)
-0.49911058
Log P
0.4400688
Molar Refractivity
33.6427
Polarizability
12.330026
Polar Surface Area
38.91
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
OR8895
Matrix Scientific
070055
Chemik
CHH00641
Enamine
EN300-67367
Bide Pharmatech
BD3689
A&J Pharmtech
AJA-O12387
AJA-O35305
Academic Data
PubChem
74811
Names and Identifiers
Synonyms
4-Amino-3-methylpyridine
3-Methylpyridin-4-amine
4-Amino-3-picoline
3-methylpyridin-4-amine
3-Methyl-4-aminopyridine
IUPAC name
3-methylpyridin-4-amine
IUPAC Traditional name
3-methyl-4-aminopyridine
Registration numbers
MDL Number
MFCD01704431
CAS Number
1990-90-5
PubChem CID
74811
PubChem SID
162030466
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
98%
Source
95%
Source
97%
Source
Safety Information
Storage Warning
IRRITANT
Source
Harmful/Irritant/Air Sensitive/Hygroscopic/Store under Argon
Source
MSDS Link
Download link
Source
false
Source
Physical Property
106-107°C
Source
0.767
Source
TSCA Listed
Melting Point
Hydrophobicity(logP)