N-(1-methoxyethyl)-N-methylnitrous amide

Names

[ CAS No. ]:
61738-05-4

[ Name ]:
N-(1-methoxyethyl)-N-methylnitrous amide

[Synonym ]:
1-Methoxy-aethyl-methylnitrosamin
ETHYLAMINE,1-METHOXY-N-METHYL-N-NITROSO
1-Methoxy-aethyl-methylnitrosamin [German]
1-methoxy-N-methyl-N-nitrosoethanamine
N-(1-Methoxyethyl)-N-nitrosomethylamin
N-Nitroso-N-methyl-1-methoxyethylamine
1-Methoxy-ethyl-methylnitrosamine
methyl(1-methoxyethyl)nitrosamine

Chemical & Physical Properties

[ Density]:
1.04g/cm3

[ Boiling Point ]:
189ºC at 760 mmHg

[ Molecular Formula ]:
C4H10N2O2

[ Molecular Weight ]:
118.13400

[ Flash Point ]:
68.1ºC

[ Exact Mass ]:
118.07400

[ PSA ]:
41.90000

[ LogP ]:
0.59200

[ Index of Refraction ]:
1.437

Synthetic Route


Related Compounds

  • N-(1,1-dideuteriobutyl)-N-methylnitrous amide
  • N-(1,1-dideuterio-2-hydroxypropyl)-N-methylnitrous amide
  • N-(1-hydroxy-4-oxo-4-pyridin-3-ylbutyl)-N-methylnitrous amide
  • N-(1,1-dideuterio-4-oxo-4-pyridin-3-ylbutyl)-N-methylnitrous amide
  • N-NITROSOMETHYLAMINOSULFOLANE
  • Benzamide,N-(1-methoxyethyl)-
  • 1-(1-Oxo-2-propenyl)-4-(phenylmethyl)piperazine
  • 3-amino-N,N,3-trimethylbutanamide
  • 3-Pyrrolidinamine, 4-methoxy-, (3R,4R)-
  • 1-[5-(Aminomethyl)-2-pyridinyl]-4-piperidinol
  • 6-Amino-1-(4-chlorobenzyl)-5-nitroso-uracil
  • (2S)-2-methanesulfonamido-3-methylbutanoic acid
  • CDK Inhibitor, 6
  • 1-[(2-Bromoethyl)sulfanyl]-4-chlorobenzene
  • N-[4-(Aminomethyl)phenyl]-1H-pyrazole-1-propanamide
  • 2,3-Bis(trideuteriomethoxy)benzaldehyde
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.