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Molecule
ID:64326
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₉N₃
Molecular Mass
147.17716
Exact Mass
147.0796473
Charge
0
InChI
InChI=1S/C8H9N3/c1-11-8-4-2-3-7(9)6(8)5-10-11/h2-5H,9H2,1H3
InChIKey
FVIZXLDFWPPPDX-UHFFFAOYSA-N
Canonic Smiles
Nc1cccc2c1cnn2C
Isomeric Smiles
c12cnn(c1cccc2N)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.59030503
LogD (pH = 7.4)
0.5910483
Log P
0.5910578
Molar Refractivity
55.9895
Polarizability
17.560621
Polar Surface Area
43.84
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR2151
Matrix Scientific
069652
Bide Pharmatech
BD59340
A&J Pharmtech
AJA-O4359
Academic Data
PubChem
153838
Names and Identifiers
Synonyms
4-Amino-1-methyl-1H-indazole
1-Methyl-1H-indazol-4-amine
1-Methyl-1H-indazol-4-ylamine
1-Methyl-1H-indazol-4-amine
IUPAC Traditional name
1-methylindazol-4-amine
IUPAC name
1-methyl-1H-indazol-4-amine
Registration numbers
CAS Number
77894-69-0
PubChem CID
153838
PubChem SID
162030065
MDL Number
MFCD09870041
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Keep Cold
Source
Product Information
Purity
98%
Source
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay