Back to Search
Molecule
N-Hydroxy-3-Methylbenzenecarboximidamide
CAS: 40067-82-1 · C8H10N2O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 40067-82-1
- Molecular Formula
- C8H10N2O
- Molecular Mass
- 150.18 g/mol
Identifiers
CAS Registry Number
40067-82-1
SMILES
Cc1cccc(C(=N)NO)c1
InChI Key
KJMNPGUHEUTHMR-UHFFFAOYSA-N
InChI
InChI=1S/C8H10N2O/c1-6-3-2-4-7(5-6)8(9)10-11/h2-5,11H,1H3,(H2,9,10)
Names and Synonyms
- N-Hydroxy-3-Methylbenzenecarboximidamide Synonym
- Benzenecarboximidamide, N-hydroxy-3-methyl- Synonym
- N-Hydroxy-3-methylbenzenecarboximidamide Synonym
- m-Tolylamidoxime Synonym
- 3-Methyl-N-hydroxybenzamidine Synonym
- N′-Hydroxy-3-methylbenzamidine Synonym
- N′-Hydroxy-3-methylbenzimidamide Synonym
- 3-Methylbenzamide oxime Synonym
- N-Hydroxy-3-methylbenzamidine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 150.18 g/mol | CAS Common Chemistry |
| 150.181 g/mol | RDKit | |
| Canonical SMILES | N=C(NO)C1=CC=CC(=C1)C | CAS Common Chemistry |
| InChI | InChI=1S/C8H10N2O/c1-6-3-2-4-7(5-6)8(9)10-11/h2-5,11H,1H3,(H2,9,10) | CAS Common Chemistry |
| InChI Key | InChIKey=KJMNPGUHEUTHMR-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | N-Hydroxy-3-methylbenzenecarboximidamide | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 56.11 Ų | RDKit |
| LogP | 1.2991899999999998 | RDKit |
| 1.2992 | RDKit | |
| Molar Refractivity | 42.92990000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.125 | RDKit |
| 0.12 | chempirical lib | |
| Exact Mass | 150.07931294 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 = 150.18 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H10N2O.
