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Hydrazine, (3,4-Dimethylphenyl)-, Hydrochloride (1:1)
CAS: 60481-51-8 | C8H13ClN2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
60481-51-8
Molecular Formula:
C8H13ClN2
Molecular Mass:
172.66 g/mol
Names and Synonyms:
Hydrazine, (3,4-Dimethylphenyl)-, Hydrochloride (1:1)
Hydrazine, (3,4-dimethylphenyl)-, hydrochloride (1:1)
Hydrazine, (3,4-dimethylphenyl)-, monohydrochloride
3,4-Dimethylphenylhydrazine hydrochloride
N-(3,4-Dimethylphenyl)hydrazine hydrochloride
1-(3,4-Dimethylphenyl)hydrazine hydrochloride
2-(3,4-Dimethylphenyl)hydrazinium chloride
Identifiers:
SMILES:
Cc1ccc(NN)cc1C.Cl
InChI:
InChI=1S/C8H12N2.ClH/c1-6-3-4-8(10-9)5-7(6)2;/h3-5,10H,9H2,1-2H3;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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 172.66 g/mol | CAS Common Chemistry |
| 172.65900000000002 g/mol | RDKit | |
| 172.076726096 g/mol | RDKit | |
| Canonical SMILES | Cl.NNC1=CC=C(C(=C1)C)C | CAS Common Chemistry |
| InChI | InChI=1S/C8H12N2.ClH/c1-6-3-4-8(10-9)5-7(6)2;/h3-5,10H,9H2,1-2H3;1H | CAS Common Chemistry |
| InChI Key | InChIKey=YYMIOVAEQIEPET-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Hydrazine, (3,4-dimethylphenyl)-, hydrochloride (1:1) | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 38.05 Ų | RDKit |
| LogP | 2.0108400000000004 | RDKit |
| Molar Refractivity | 50.97410000000002 | RDKit |