Back to Search
Molecule
Imidodicarbonimidic Diamide, N-(2-Chlorophenyl)-, Hydrochloride (1:1)
CAS: 19579-44-3 · C8H11Cl2N5
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 19579-44-3
- Molecular Formula
- C8H11Cl2N5
- Molecular Mass
- 248.12 g/mol
Identifiers
CAS Registry Number
19579-44-3
SMILES
Cl.N=C(N)NC(=N)Nc1ccccc1Cl
InChI Key
KWAQGQJGFPOSRH-UHFFFAOYSA-N
InChI
InChI=1S/C8H10ClN5.ClH/c9-5-3-1-2-4-6(5)13-8(12)14-7(10)11;/h1-4H,(H6,10,11,12,13,14);1H
Names and Synonyms
- Imidodicarbonimidic Diamide, N-(2-Chlorophenyl)-, Hydrochloride (1:1) Systematic Name
- Imidodicarbonimidic diamide, N-(2-chlorophenyl)-, hydrochloride (1:1) Synonym
- Biguanide, 1-(o-chlorophenyl)-, monohydrochloride Synonym
- Imidodicarbonimidic diamide, N-(2-chlorophenyl)-, monohydrochloride Synonym
- 1-(o-Chlorophenyl)biguanide monohydrochloride Synonym
- N-o-Chlorophenylbiguanide hydrochloride Synonym
- 1-(2-Chloro-phenyl)-biguanide; hydrochloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 248.12 g/mol | CAS Common Chemistry |
| 248.11700000000005 g/mol | RDKit | |
| 248.117 g/mol | RDKit | |
| 248.111 g/mol | chempirical lib | |
| Canonical SMILES | Cl.ClC=1C=CC=CC1NC(=N)NC(=N)N | CAS Common Chemistry |
| InChI | InChI=1S/C8H10ClN5.ClH/c9-5-3-1-2-4-6(5)13-8(12)14-7(10)11;/h1-4H,(H6,10,11,12,13,14);1H | CAS Common Chemistry |
| InChI Key | InChIKey=KWAQGQJGFPOSRH-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Imidodicarbonimidic diamide, N-(2-chlorophenyl)-, hydrochloride (1:1) | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 5 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 97.78 Ų | RDKit |
| LogP | 1.5915399999999993 | RDKit |
| 1.5915 | RDKit | |
| Molar Refractivity | 65.0992 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 247.03915071199998 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
Convert
Quick conversion
MW = 248.12 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H11Cl2N5.
