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5-Amino-2-Methylpyridine
CAS: 3430-14-6 | C6H8N2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
3430-14-6
Molecular Formula:
C6H8N2
Molecular Weight:
108.14400000000002 g/mol
Names and Synonyms:
5-Amino-2-Methylpyridine
3-Pyridinamine, 6-methyl-
2-Picoline, 5-amino-
6-Methyl-3-pyridinamine
5-Amino-2-picoline
3-Amino-6-methylpyridine
5-Amino-2-methylpyridine
6-Methylpyridin-3-ylamine
NSC 52872
2-Methyl-5-aminopyridine
6-Methylpyridine-3-amine
Identifiers:
SMILES:
Cc1ccc(N)cn1
InChI:
InChI=1S/C6H8N2/c1-5-2-3-6(7)4-8-5/h2-4H,7H2,1H3
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
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 108.14400000000002 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 108.06874825599999 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 8 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 1 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 38.91 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 0.9722199999999999 | RDKit |
| molecular_mass | 108.14 g/mol | Legacy Database |
| cas-canonical-smile | N=1C=C(N)C=CC1C None | Legacy Database |
| cas-inchi | InChI=1S/C6H8N2/c1-5-2-3-6(7)4-8-5/h2-4H,7H2,1H3 None | Legacy Database |
| cas-inchi-key | InChIKey=UENBBJXGCWILBM-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 95-96 °C None | Legacy Database |
| cas-name | 5-Amino-2-methylpyridine None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 33.386399999999995 | RDKit |
