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Chemical manufacturer since 2007 | ||||
chemBlink standard supplier since 2008 | ||||
Name | N-Methyl-N-phenylaminoacetonitrile |
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Synonyms | NSC 406908; NSC 59411; alpha-(N-Methylanilino)acetonitrile; 2-(N-Methylanilino)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2 |
Molecular Weight | 146.19 |
CAS Registry Number | 36602-08-1 |
Solubility | Very slightly soluble (0.45 g/L) (25 ºC), Calc.* |
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Density | 1.064±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Boiling point | 138-141 ºC (9 Torr)** |
Flash point | 110.0±11.9 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
** | Luten, Daniel B., Jr.; Journal of Organic Chemistry 1939, V3, P588-97. |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-Methyl-N-phenylaminoacetonitrile |