tert-butylmethylnitrosamine
tert-butylmethylnitrosamine structure
|
Common Name | tert-butylmethylnitrosamine | ||
|---|---|---|---|---|
| CAS Number | 2504-18-9 | Molecular Weight | 116.16200 | |
| Density | N/A | Boiling Point | 217.23 °C | |
| Molecular Formula | C5H12N2O | Melting Point | 22-23 °C | |
| MSDS | N/A | Flash Point | 61 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-tert-butyl-N-methylnitrous amide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Boiling Point | 217.23 °C |
|---|---|
| Melting Point | 22-23 °C |
| Molecular Formula | C5H12N2O |
| Molecular Weight | 116.16200 |
| Flash Point | 61 °C |
| Exact Mass | 116.09500 |
| PSA | 32.67000 |
| LogP | 1.39810 |
| Vapour Pressure | 1.41mmHg at 25°C |
| InChIKey | YDNOESAJRGHRAE-UHFFFAOYSA-N |
| SMILES | CN(N=O)C(C)(C)C |
| Storage condition | 2-8°C |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 6 | |
CAS#:58482-93-2![Aceticacid, 2-[(1,1-dimethylethyl)nitrosoamino] structure](https://image.chemsrc.com/caspic/093/6939-24-8.png)
CAS#:6939-24-8![N-[bis(methylsulfanyl)methyl]-N-tert-butylnitrous amide structure](https://image.chemsrc.com/caspic/285/53462-64-9.png)
CAS#:53462-64-9
CAS#:53462-60-5
CAS#:53462-61-6
CAS#:53462-58-1This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Carcinogenic potency modelled in silico, (- = non-carcinogen)
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL842270
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| MFCD01656537 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of N-tert-butyl-N-methylnitrous amide? |
| A: Related downstream products(CAS) of N-tert-butyl-N-methylnitrous amide: 58482-93-2;6939-24-8;53462-64-9;53462-60-5;53462-61-6;53462-58-1. |
| Q: What is the molecular weight of N-tert-butyl-N-methylnitrous amide? |
| A: Molecular weight of N-tert-butyl-N-methylnitrous amide is 116.16200. |
| Q: What is the English name of N-tert-butyl-N-methylnitrous amide? |
| A: The English name of N-tert-butyl-N-methylnitrous amide is N-tert-butyl-N-methylnitrous amide. |
| Q: What is the SMILES notation of N-tert-butyl-N-methylnitrous amide? |
| A: SMILES notation of N-tert-butyl-N-methylnitrous amide is CN(N=O)C(C)(C)C. |
| Q: What is the CAS number of N-tert-butyl-N-methylnitrous amide? |
| A: CAS number of N-tert-butyl-N-methylnitrous amide is 2504-18-9. |
| Q: What is the polar surface area (PSA) of N-tert-butyl-N-methylnitrous amide? |
| A: Polar surface area (PSA) of N-tert-butyl-N-methylnitrous amide is 32.67000. |
| Q: What is the boiling point of N-tert-butyl-N-methylnitrous amide? |
| A: Boiling point of N-tert-butyl-N-methylnitrous amide is 217.23 °C. |
| Q: What is the InChIKey of N-tert-butyl-N-methylnitrous amide? |
| A: InChIKey of N-tert-butyl-N-methylnitrous amide is YDNOESAJRGHRAE-UHFFFAOYSA-N. |
| Q: What is the molecular formula of N-tert-butyl-N-methylnitrous amide? |
| A: Molecular formula of N-tert-butyl-N-methylnitrous amide is C5H12N2O. |
| Q: What is the melting point of N-tert-butyl-N-methylnitrous amide? |
| A: Melting point of N-tert-butyl-N-methylnitrous amide is 22-23 °C. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |