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4-Methylphenylhydrazine Hydrochloride
CAS: 637-60-5 | C7H11ClN2
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
637-60-5
Molecular Formula:
C7H11ClN2
Molecular Mass:
158.63 g/mol
Names and Synonyms:
4-Methylphenylhydrazine Hydrochloride
Hydrazine, (4-methylphenyl)-, hydrochloride (1:1)
Hydrazine, p-tolyl-, monohydrochloride
Hydrazine, (4-methylphenyl)-, monohydrochloride
Hydrazine, p-tolyl-, hydrochloride
p-Tolylhydrazine hydrochloride
4-Methylphenylhydrazine hydrochloride
N-(4-Methylphenyl)hydrazine hydrochloride
p-Methylphenylhydrazine hydrochloride
(4-Methylphenyl)hydrazine monohydrochloride
4-Tolylhydrazine monohydrochloride
4-Tolylhydrazine hydrochloride
1-(4-Methylphenyl)hydrazine hydrochloride
2-(4-Methylphenyl)hydrazinium chloride
Identifiers:
SMILES:
Cc1ccc(NN)cc1.Cl
InChI:
InChI=1S/C7H10N2.ClH/c1-6-2-4-7(9-8)5-3-6;/h2-5,9H,8H2,1H3;1H
Key Properties
Melting Point
155-160 °C
CAS Common Chemistry
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 | 158.63 g/mol | CAS Common Chemistry |
| 158.63200000000003 g/mol | RDKit | |
| 158.061076032 g/mol | RDKit | |
| Canonical SMILES | Cl.NNC1=CC=C(C=C1)C | CAS Common Chemistry |
| InChI | InChI=1S/C7H10N2.ClH/c1-6-2-4-7(9-8)5-3-6;/h2-5,9H,8H2,1H3;1H | CAS Common Chemistry |
| InChI Key | InChIKey=HMHWNJGOHUYVMD-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 155-160 °C | CAS Common Chemistry |
| Name | 4-Methylphenylhydrazine hydrochloride | CAS Common Chemistry |
| Heavy Atom Count | 10 | 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 | 1.7024199999999998 | RDKit |
| Molar Refractivity | 46.23710000000002 | RDKit |
