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Hydrazine, (2-Methoxyphenyl)-, Hydrochloride (1:1)
CAS: 6971-45-5 | C7H11ClN2O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
6971-45-5
Molecular Formula:
C7H11ClN2O
Molecular Mass:
174.63 g/mol
Names and Synonyms:
Hydrazine, (2-Methoxyphenyl)-, Hydrochloride (1:1)
Hydrazine, (2-methoxyphenyl)-, hydrochloride (1:1)
Hydrazine, (2-methoxyphenyl)-, monohydrochloride
Hydrazine, (o-methoxyphenyl)-, hydrochloride
o-Methoxyphenylhydrazine hydrochloride
N-(2-Methoxyphenyl)hydrazine hydrochloride
2-Methoxyphenylhydrazine monohydrochloride
Identifiers:
SMILES:
COc1ccccc1NN.Cl
InChI:
InChI=1S/C7H10N2O.ClH/c1-10-7-5-3-2-4-6(7)9-8;/h2-5,9H,8H2,1H3;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 | 174.63 g/mol | CAS Common Chemistry |
| 174.63099999999997 g/mol | RDKit | |
| 174.055990652 g/mol | RDKit | |
| Canonical SMILES | Cl.O(C=1C=CC=CC1NN)C | CAS Common Chemistry |
| InChI | InChI=1S/C7H10N2O.ClH/c1-10-7-5-3-2-4-6(7)9-8;/h2-5,9H,8H2,1H3;1H | CAS Common Chemistry |
| InChI Key | InChIKey=HECSHXUNOVTAIJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Hydrazine, (2-methoxyphenyl)-, hydrochloride (1:1) | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 47.28 Ų | RDKit |
| LogP | 1.4025999999999996 | RDKit |
| Molar Refractivity | 48.05210000000002 | RDKit |
