Back to Search
Phenylhydrazine Hydrochloride
CAS: 59-88-1 | C6H9ClN2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
59-88-1
Molecular Formula:
C6H9ClN2
Molecular Weight:
144.605 g/mol
Names and Synonyms:
Phenylhydrazine Hydrochloride
Hydrazine, phenyl-, hydrochloride (1:1)
Hydrazine, phenyl-, monohydrochloride
Phenylhydrazine monohydrochloride
Phenylhydrazinium chloride
Phenylhydrazine hydrochloride
N-Phenylhydrazine hydrochloride
2-Phenylhydrazinium chloride
Identifiers:
SMILES:
Cl.NNc1ccccc1
InChI:
InChI=1S/C6H8N2.ClH/c7-8-6-4-2-1-3-5-6;/h1-5,8H,7H2;1H
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 144.605 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 144.045425968 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 9 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 2 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 1 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 1 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 38.05 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 1.394 | RDKit |
| molecular_mass | 144.61 g/mol | Legacy Database |
| cas-canonical-smile | Cl.NNC=1C=CC=CC1 None | Legacy Database |
| cas-inchi | InChI=1S/C6H8N2.ClH/c7-8-6-4-2-1-3-5-6;/h1-5,8H,7H2;1H None | Legacy Database |
| cas-inchi-key | InChIKey=JOVOSQBPPZZESK-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 245 °C (decomp) None | Legacy Database |
| cas-name | Phenylhydrazine hydrochloride None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 41.50010000000001 | RDKit |
