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Molecule
Hydrazine, 1,1-Diphenyl-, Hydrochloride (1:1)
CAS: 530-47-2 · C12H13ClN2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 530-47-2
- Molecular Formula
- C12H13ClN2
- Molecular Mass
- 220.70 g/mol
Identifiers
CAS Registry Number
530-47-2
SMILES
Cl.NN(c1ccccc1)c1ccccc1
InChI Key
MIVUDWFNUOXEJM-UHFFFAOYSA-N
InChI
InChI=1S/C12H12N2.ClH/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10H,13H2;1H
Names and Synonyms
- Hydrazine, 1,1-Diphenyl-, Hydrochloride (1:1) Synonym
- Hydrazine, 1,1-diphenyl-, hydrochloride (1:1) Synonym
- Hydrazine, 1,1-diphenyl-, monohydrochloride Synonym
- 1,1-Diphenylhydrazine monohydrochloride Synonym
- 1,1-Diphenylhydrazine hydrochloride Synonym
- N,N-Diphenylhydrazine hydrochloride Synonym
- Diphenylhydrazine hydrochloride Synonym
- N,N-Diphenylhydrazine monohydrochloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 220.70 g/mol | CAS Common Chemistry |
| 220.703 g/mol | RDKit | |
| 220.7 g/mol | chempirical lib | |
| Canonical SMILES | Cl.NN(C=1C=CC=CC1)C=2C=CC=CC2 | CAS Common Chemistry |
| InChI | InChI=1S/C12H12N2.ClH/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10H,13H2;1H | CAS Common Chemistry |
| InChI Key | InChIKey=MIVUDWFNUOXEJM-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Hydrazine, 1,1-diphenyl-, hydrochloride (1:1) | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 29.259999999999998 Ų | RDKit |
| 29.26 Ų | RDKit | |
| 29.03 Ų | chempirical lib | |
| LogP | 3.1202000000000014 | RDKit |
| 3.1202 | RDKit | |
| Molar Refractivity | 66.45840000000004 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 220.076726096 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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200 ppm
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 220.70 g/mol. Edit any field — others recompute live.
