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Hydrazine, (1,1-Dimethylethyl)-, Hydrochloride (1:1)
CAS: 7400-27-3 | C4H13ClN2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7400-27-3
Molecular Formula:
C4H13ClN2
Molecular Mass:
124.62 g/mol
Names and Synonyms:
Hydrazine, (1,1-Dimethylethyl)-, Hydrochloride (1:1)
Hydrazine, (1,1-dimethylethyl)-, hydrochloride (1:1)
Hydrazine, tert-butyl-, monohydrochloride
Hydrazine, (1,1-dimethylethyl)-, monohydrochloride
Hydrazine, tert-butyl-, hydrochloride
tert-Butylhydrazinium chloride
tert-Butylhydrazine hydrochloride
tert-Butylhydrazine monohydrochloride
(1,1-Dimethylethyl)hydrazine hydrochloride
N′-tert-Butylhydrazine hydrochloride
t-Butylhydrazine hydrochloride
N-tert-Butyl hydrazine hydrochloride
Identifiers:
SMILES:
CC(C)(C)NN.Cl
InChI:
InChI=1S/C4H12N2.ClH/c1-4(2,3)6-5;/h6H,5H2,1-3H3;1H
Key Properties
Melting Point
191-192 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
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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 |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 124.62 g/mol | CAS Common Chemistry |
| 124.61500000000001 g/mol | RDKit | |
| 124.07672609599999 g/mol | RDKit | |
| 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 |
| Molar Refractivity | 34.324099999999994 | RDKit |
