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Molecule
Hydrazine, (1,1-Dimethylethyl)-, Hydrochloride (1:1)
CAS: 7400-27-3 · C4H13ClN2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 7400-27-3
- Molecular Formula
- C4H13ClN2
- Molecular Mass
- 124.62 g/mol
Identifiers
CAS Registry Number
7400-27-3
SMILES
CC(C)(C)NN.Cl
InChI Key
DDPWVABNMBRBFI-UHFFFAOYSA-N
InChI
InChI=1S/C4H12N2.ClH/c1-4(2,3)6-5;/h6H,5H2,1-3H3;1H
Names and Synonyms
- Hydrazine, (1,1-Dimethylethyl)-, Hydrochloride (1:1) Synonym
- Hydrazine, (1,1-dimethylethyl)-, hydrochloride (1:1) Synonym
- Hydrazine, tert-butyl-, monohydrochloride Synonym
- Hydrazine, (1,1-dimethylethyl)-, monohydrochloride Synonym
- Hydrazine, tert-butyl-, hydrochloride Synonym
- tert-Butylhydrazinium chloride Synonym
- tert-Butylhydrazine hydrochloride Synonym
- tert-Butylhydrazine monohydrochloride Synonym
- (1,1-Dimethylethyl)hydrazine hydrochloride Synonym
- N′-tert-Butylhydrazine hydrochloride Synonym
- t-Butylhydrazine hydrochloride Synonym
- N-tert-Butyl hydrazine hydrochloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 124.62 g/mol | CAS Common Chemistry |
| 124.61500000000001 g/mol | RDKit | |
| 124.615 g/mol | RDKit | |
| 124.612 g/mol | chempirical lib | |
| Canonical SMILES | Cl.NNC(C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C4H12N2.ClH/c1-4(2,3)6-5;/h6H,5H2,1-3H3;1H | CAS Common Chemistry |
| InChI Key | InChIKey=DDPWVABNMBRBFI-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 191-192 °C | CAS Common Chemistry |
| Name | Hydrazine, (1,1-dimethylethyl)-, hydrochloride (1:1) | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 38.05 Ų | RDKit |
| LogP | 0.6699999999999999 | RDKit |
| 0.67 | RDKit | |
| Molar Refractivity | 34.324099999999994 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 124.07672609599999 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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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.
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MW = 124.62 g/mol. Edit any field — others recompute live.
