Back to Search
Molecule
1,3,5-Trimethyl-1H-Pyrazol-4-Amine
CAS: 28466-21-9 · C6H11N3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 28466-21-9
- Molecular Formula
- C6H11N3
- Molecular Mass
- 125.18 g/mol
Identifiers
CAS Registry Number
28466-21-9
SMILES
Cc1nn(C)c(C)c1N
InChI Key
SSDGMKHZMNTWLS-UHFFFAOYSA-N
InChI
InChI=1S/C6H11N3/c1-4-6(7)5(2)9(3)8-4/h7H2,1-3H3
Names and Synonyms
- 1,3,5-Trimethyl-1H-Pyrazol-4-Amine Systematic Name
- 1H-Pyrazol-4-amine, 1,3,5-trimethyl- Synonym
- Pyrazole, 4-amino-1,3,5-trimethyl- Synonym
- 1,3,5-Trimethyl-1H-pyrazol-4-amine Synonym
- 4-Amino-1,3,5-trimethylpyrazole Synonym
- 1,3,5-Trimethyl-4-pyrazolamine Synonym
- (1,3,5-Trimethyl-1H-pyrazol-4-yl)amine Synonym
- 4-Amino-2,3,5-trimethyl-2H-pyrazole Synonym
- 4-Amino-1,3,5-trimethyl-1H-pyrazole Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 125.18 g/mol | CAS Common Chemistry |
| 125.175 g/mol | RDKit | |
| 126.183 g/mol | chempirical lib | |
| Canonical SMILES | N1=C(C(N)=C(N1C)C)C | CAS Common Chemistry |
| InChI | InChI=1S/C6H11N3/c1-4-6(7)5(2)9(3)8-4/h7H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=SSDGMKHZMNTWLS-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 103-105 °C @ Solvent: Chloroform | CAS Common Chemistry |
| Name | 1,3,5-Trimethyl-1H-pyrazol-4-amine | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| 2 | RDKit | |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 43.84 Ų | RDKit |
| LogP | 0.6191399999999999 | RDKit |
| 0.6191 | RDKit | |
| Molar Refractivity | 37.09439999999999 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5 | RDKit |
| Exact Mass | 125.09529735199999 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
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 |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
Convert
Quick conversion
MW = 125.18 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H11N3.
