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Molecule
Hydrazine, (Phenylmethyl)-, Hydrochloride (1:1)
CAS: 1073-62-7 · C7H11ClN2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 1073-62-7
- Molecular Formula
- C7H11ClN2
- Molecular Mass
- 158.63 g/mol
Identifiers
CAS Registry Number
1073-62-7
SMILES
Cl.NNCc1ccccc1
InChI Key
PRBLRLQZOKOQCQ-UHFFFAOYSA-N
InChI
InChI=1S/C7H10N2.ClH/c8-9-6-7-4-2-1-3-5-7;/h1-5,9H,6,8H2;1H
Names and Synonyms
- Hydrazine, (Phenylmethyl)-, Hydrochloride (1:1) Synonym
- Hydrazine, (phenylmethyl)-, hydrochloride (1:1) Synonym
- Hydrazine, benzyl-, monohydrochloride Synonym
- Hydrazine, (phenylmethyl)-, monohydrochloride Synonym
- Benzylhydrazine hydrochloride Synonym
- Z 102 Synonym
- Benzylhydrazine monohydrochloride Synonym
- 2-Benzylhydrazinium chloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 158.63 g/mol | CAS Common Chemistry |
| 158.632 g/mol | RDKit | |
| 158.629 g/mol | chempirical lib | |
| Canonical SMILES | Cl.NNCC=1C=CC=CC1 | CAS Common Chemistry |
| InChI | InChI=1S/C7H10N2.ClH/c8-9-6-7-4-2-1-3-5-7;/h1-5,9H,6,8H2;1H | CAS Common Chemistry |
| InChI Key | InChIKey=PRBLRLQZOKOQCQ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 148 °C | CAS Common Chemistry |
| Name | Hydrazine, (phenylmethyl)-, hydrochloride (1:1) | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 38.05 Ų | RDKit |
| LogP | 1.0717 | RDKit |
| Molar Refractivity | 44.717100000000016 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1429 | RDKit |
| 0.14 | chempirical lib | |
| Exact Mass | 158.061076032 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
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MW = 158.63 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H11ClN2.
