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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 Weight:
124.61500000000001 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
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
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8
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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
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 124.61500000000001 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 124.07672609599999 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 7 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 2 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 38.05 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 0.6699999999999999 | RDKit |
| molecular_mass | 124.62 g/mol | Legacy Database |
| cas-canonical-smile | Cl.NNC(C)(C)C None | Legacy Database |
| cas-inchi | InChI=1S/C4H12N2.ClH/c1-4(2,3)6-5;/h6H,5H2,1-3H3;1H None | Legacy Database |
| cas-inchi-key | InChIKey=DDPWVABNMBRBFI-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 191-192 °C None | Legacy Database |
| cas-name | Hydrazine, (1,1-dimethylethyl)-, hydrochloride (1:1) None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 34.324099999999994 | RDKit |
