3-nitrosomethylaminopyridine structure
|
Common Name | 3-nitrosomethylaminopyridine | ||
|---|---|---|---|---|
| CAS Number | 69658-91-9 | Molecular Weight | 137.13900 | |
| Density | 1.17g/cm3 | Boiling Point | 286.6ºC at 760 mmHg | |
| Molecular Formula | C6H7N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 127.1ºC | |
| Name | N-(nitrosomethyl)pyridin-3-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.17g/cm3 |
|---|---|
| Boiling Point | 286.6ºC at 760 mmHg |
| Molecular Formula | C6H7N3O |
| Molecular Weight | 137.13900 |
| Flash Point | 127.1ºC |
| Exact Mass | 137.05900 |
| PSA | 54.35000 |
| LogP | 1.29040 |
| Index of Refraction | 1.569 |
| InChIKey | GOPFSGIKKZFUJK-UHFFFAOYSA-N |
| SMILES | CN(N=O)c1cccnc1 |
|
~77%
3-nitrosomethyl... CAS#:69658-91-9 |
| Literature: Kalatzis, Evangelos; Papadopoulos, Panayiotis Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1981 , p. 248 - 255 |
|
~%
3-nitrosomethyl... CAS#:69658-91-9 |
| Literature: Plazek et al. Roczniki Chemii, 1935 , vol. 15, p. 365,370 Chem. Zentralbl., 1936 , vol. 107, # I p. 1219 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
|
Name: Carcinogenesis bioassays from the Carcinogenic Potency Database (CPDB)
Source: 25294
Target: N/A
External Id: cpdb
|
|
Name: Carcinogenic potency modelled in silico, (- = non-carcinogen)
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL842270
|
| 3-nitrosomethylaminopyridine |
| 3-N-nitrosomethylaminopyridine |
| 3-Pyridinamine,N-methyl-N-nitroso |