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Molecule
Hydrazine, 1-Phenyl-1-(Phenylmethyl)-, Hydrochloride (1:1)
CAS: 5705-15-7 · C13H15ClN2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 5705-15-7
- Molecular Formula
- C13H15ClN2
- Molecular Mass
- 234.73 g/mol
Identifiers
CAS Registry Number
5705-15-7
SMILES
Cl.NN(Cc1ccccc1)c1ccccc1
InChI Key
JTYLHYOCBGPMNO-UHFFFAOYSA-N
InChI
InChI=1S/C13H14N2.ClH/c14-15(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12;/h1-10H,11,14H2;1H
Names and Synonyms
- Hydrazine, 1-Phenyl-1-(Phenylmethyl)-, Hydrochloride (1:1) Synonym
- Hydrazine, 1-phenyl-1-(phenylmethyl)-, hydrochloride (1:1) Synonym
- Hydrazine, 1-benzyl-1-phenyl-, monohydrochloride Synonym
- Hydrazine, 1-phenyl-1-(phenylmethyl)-, monohydrochloride Synonym
- Hydrazine, 1-benzyl-1-phenyl-, hydrochloride Synonym
- α-Benzyl-α-phenylhydrazine hydrochloride Synonym
- 1-Benzyl-1-phenylhydrazine hydrochloride Synonym
- N-Phenyl-N-benzylhydrazine hydrochloride Synonym
- N-Benzyl-N-phenylhydrazine hydrochloride Synonym
- 2-Benzyl-2-phenylhydrazinium chloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 234.73 g/mol | CAS Common Chemistry |
| 234.73000000000002 g/mol | RDKit | |
| 234.727 g/mol | chempirical lib | |
| Canonical SMILES | Cl.NN(C=1C=CC=CC1)CC=2C=CC=CC2 | CAS Common Chemistry |
| InChI | InChI=1S/C13H14N2.ClH/c14-15(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12;/h1-10H,11,14H2;1H | CAS Common Chemistry |
| InChI Key | InChIKey=JTYLHYOCBGPMNO-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 170-172 °C | CAS Common Chemistry |
| Name | Hydrazine, 1-phenyl-1-(phenylmethyl)-, hydrochloride (1:1) | CAS Common Chemistry |
| Heavy Atom Count | 16 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 29.259999999999998 Ų | RDKit |
| 29.26 Ų | RDKit | |
| 29.03 Ų | chempirical lib | |
| LogP | 2.9887000000000015 | RDKit |
| 2.9887 | RDKit | |
| 2.78 | chempirical lib | |
| Molar Refractivity | 70.50240000000004 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0769 | RDKit |
| 0.08 | chempirical lib | |
| Exact Mass | 234.09237616 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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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 = 234.73 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C13H15ClN2.
