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Molecule
Hydrazine, (1-Methylethyl)-, Hydrochloride (1:1)
CAS: 16726-41-3 · C3H11ClN2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 16726-41-3
- Molecular Formula
- C3H11ClN2
- Molecular Mass
- 110.59 g/mol
Identifiers
CAS Registry Number
16726-41-3
SMILES
CC(C)NN.Cl
InChI Key
ILULYDJFTJKQAP-UHFFFAOYSA-N
InChI
InChI=1S/C3H10N2.ClH/c1-3(2)5-4;/h3,5H,4H2,1-2H3;1H
Names and Synonyms
- Hydrazine, (1-Methylethyl)-, Hydrochloride (1:1) Systematic Name
- Hydrazine, (1-methylethyl)-, hydrochloride (1:1) Synonym
- Hydrazine, isopropyl-, monohydrochloride Synonym
- Hydrazine, (1-methylethyl)-, monohydrochloride Synonym
- Hydrazine, isopropyl-, hydrochloride Synonym
- Isopropylhydrazine hydrochloride Synonym
- Propan-2-ylhydrazine hydrochloride Synonym
- N-Isopropylhydrazine hydrochloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 110.59 g/mol | CAS Common Chemistry |
| 110.58800000000001 g/mol | RDKit | |
| 110.588 g/mol | RDKit | |
| 110.585 g/mol | chempirical lib | |
| Canonical SMILES | Cl.NNC(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C3H10N2.ClH/c1-3(2)5-4;/h3,5H,4H2,1-2H3;1H | CAS Common Chemistry |
| InChI Key | InChIKey=ILULYDJFTJKQAP-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 114 °C | CAS Common Chemistry |
| Name | Hydrazine, (1-methylethyl)-, 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 | 0.2799000000000001 | RDKit |
| 0.2799 | RDKit | |
| Molar Refractivity | 29.707099999999993 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 110.06107603199999 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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8
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5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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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 = 110.59 g/mol. Edit any field — others recompute live.
