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Molecule
ID:64452
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₆ClN₃
Molecular Mass
143.57424
Exact Mass
143.02502489
Charge
0
InChI
InChI=1S/C5H6ClN3/c1-3-2-8-5(6)9-4(3)7/h2H,1H3,(H2,7,8,9)
InChIKey
ZCQWIJBRCXQUNP-UHFFFAOYSA-N
Canonic Smiles
Clc1ncc(c(n1)N)C
Isomeric Smiles
n1c(c(cnc1Cl)C)N
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.2366902
LogD (pH = 7.4)
1.2372319
Log P
1.2372388
Molar Refractivity
38.276
Polarizability
13.485639
Polar Surface Area
51.8
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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General Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR61116
Matrix Scientific
069779
TRC
A603470
Chemik
CHH06023
Bide Pharmatech
BD93655
A&J Pharmtech
AJA-O5949
Academic Data
PubChem
4302175
Names and Identifiers
IUPAC name
2-chloro-5-methylpyrimidin-4-amine
Synonyms
4-Amino-2-chloro-5-methylpyrimidine
2-Chloro-5-methylpyrimidin-4-amine
2-Chloro-5-methyl-4-pyrimidinamine
6-Amino-2-Chloro-5-Methyl pyrimidine
4-Amino-2-chloro-5-methylpyrimidine, Technical grade >80%
IUPAC Traditional name
2-chloro-5-methylpyrimidin-4-amine
Registration numbers
PubChem SID
162030191
PubChem CID
4302175
MDL Number
MFCD02683249
CAS Number
14394-70-8
Molecule Details
TRC
A603470
Contains up to 20% 4-Chloro-5-methyl-4-pyrimidinamine.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Harmful/Irritant
Source
MSDS Link
Download link
Source
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Source
TSCA Listed
false
Source
-20°C Freezer
Source
Product Information
98%
Source
96%
Source
Download link
Source
Physical Property
Chloroform
Source
DMSO
Source
Methanol
Source
White to Off White Solid
Source
>180°C (dec.)
Source
Storage Condition
Purity
Certificate of Analysis
Solubility
Apperance
Melting Point