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Molecule
ID:123414
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂H₄N₄
Molecular Mass
84.07996
Exact Mass
84.04359615
Charge
0
InChI
InChI=1S/C2H4N4/c3-1-6-2(4)5/h(H4,4,5,6)
InChIKey
QGBSISYHAICWAH-UHFFFAOYSA-N
Canonic Smiles
N#CN=C(N)N
Isomeric Smiles
N(=C(N)N)C#N
Calculated Properties
JChem
Acid pKa
19.783772
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
-1.0326465
LogD (pH = 7.4)
-1.0326464
Log P
-1.0326464
Molar Refractivity
21.2995
Polarizability
7.347282
Polar Surface Area
88.19
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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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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References
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Bioactivity
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General Information
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RDKit
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JChem
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Synonyms
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IUPAC Traditional name
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IUPAC name
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Physical Property
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PubChem BioAssay
Data Source
Academic Data
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2-Cyanoguanidine
PubChem
10005
Commercial Catalog
InterBioScreen
BB_SC-7190
Names and Identifiers
Synonyms
Didie
1-cyanoguanidine
Cyanoguanidine
Dicy
Guanidine-1-carbonitrile
dicyandiamie
DCe
2-cyanoguanidine
N-cyanoguanidine
dicyanodiamide
IUPAC Traditional name
2-cyanoguanidine
IUPAC name
2-cyanoguanidine
Registration numbers
Chemspider ID
9611
CAS Number
461-58-5
PubChem CID
10005
Wikipedia Title
2-Cyanoguanidine
EC Number
207-312-8
PubChem SID
162217767
Molecule Details
Wikipedia
2-Cyanoguanidine
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
•
Chemspider ID
•
CAS Number
•
PubChem CID
•
Wikipedia Title
•
EC Number
•
PubChem SID
Properties
Physical Property
Melting Point
209.5 °C
Source
Apperance
White crystals
Source
Henry Constant
2.25·10
-10
atm.m3/mol
Source
Solubility
41.3 g/l in water
Source
Partition Coefficient
-0.52
Source
Density
1.400 g/cm
3
Source
252 °C
Source
Safety Information
harmful (
Xn
)
Source
ME9950000
Source
R
20/21/22
Source
S
24/25
Source
Boiling Point
Main Hazard
RTECS
Risk Statements
Safety Statements