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Molecule
Hydrazine, Cyclopropyl-, Hydrochloride (1:1)
CAS: 213764-25-1 · C3H9ClN2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 213764-25-1
- Molecular Formula
- C3H9ClN2
- Molecular Mass
- 108.57 g/mol
Identifiers
CAS Registry Number
213764-25-1
SMILES
Cl.NNC1CC1
InChI Key
SDYFTMROHZCYSK-UHFFFAOYSA-N
InChI
InChI=1S/C3H8N2.ClH/c4-5-3-1-2-3;/h3,5H,1-2,4H2;1H
Names and Synonyms
- Hydrazine, Cyclopropyl-, Hydrochloride (1:1) Synonym
- Hydrazine, cyclopropyl-, hydrochloride (1:1) Synonym
- Hydrazine, cyclopropyl-, monohydrochloride Synonym
- Cyclopropylhydrazine monohydrochloride Synonym
- Cyclopropyl hydrazine hydrochloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 108.57 g/mol | CAS Common Chemistry |
| 108.57199999999999 g/mol | RDKit | |
| 108.572 g/mol | RDKit | |
| 108.569 g/mol | chempirical lib | |
| Canonical SMILES | Cl.NNC1CC1 | CAS Common Chemistry |
| InChI | InChI=1S/C3H8N2.ClH/c4-5-3-1-2-3;/h3,5H,1-2,4H2;1H | CAS Common Chemistry |
| InChI Key | InChIKey=SDYFTMROHZCYSK-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Hydrazine, cyclopropyl-, hydrochloride (1:1) | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 38.05 Ų | RDKit |
| LogP | 0.03390000000000004 | RDKit |
| 0.0339 | RDKit | |
| Molar Refractivity | 27.593099999999996 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 108.04542596799999 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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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.
External Resources
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MW = 108.57 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C3H9ClN2.
