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2-Methyl-2H-Tetrazol-5-Amine
CAS: 6154-04-7 | C2H5N5
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
6154-04-7
Molecular Formula:
C2H5N5
Molecular Mass:
99.10 g/mol
Names and Synonyms:
2-Methyl-2H-Tetrazol-5-Amine
2H-Tetrazol-5-amine, 2-methyl-
2H-Tetrazole, 5-amino-2-methyl-
2-Methyl-2H-tetrazol-5-amine
5-Amino-2-methyltetrazole
2-Methyl-5-aminotetrazole
5-Amino-2-methyl-2H-tetrazole
2-Methyl-5-tetrazolamine
NSC 141015
(2-Methyl-2H-tetrazol-5-yl)amine
2-Methyl-2H-1,2,3,4-tetrazol-5-amine
Identifiers:
SMILES:
Cn1nnc(=N)[nH]1
InChI:
InChI=1S/C2H5N5/c1-7-5-2(3)4-6-7/h1H3,(H2,3,5)
Key Properties
Melting Point
104.5-105.5 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 99.10 g/mol | CAS Common Chemistry |
| 99.097 g/mol | RDKit | |
| 99.05449515999999 g/mol | RDKit | |
| Canonical SMILES | N1=NN(N=C1N)C | CAS Common Chemistry |
| InChI | InChI=1S/C2H5N5/c1-7-5-2(3)4-6-7/h1H3,(H2,3,5) | CAS Common Chemistry |
| InChI Key | InChIKey=AZUKLCJYWVMPML-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 104.5-105.5 °C | CAS Common Chemistry |
| Name | 2-Methyl-2H-tetrazol-5-amine | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 70.35 Ų | RDKit |
| LogP | -1.3773300000000002 | RDKit |
| Molar Refractivity | 21.2084 | RDKit |
