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Home > Encyclopedia > N1,N1,N2-Trimethyl-N2-nitroso-1,2-ethanediamine

N1,N1,N2-Trimethyl-N2-nitroso-1,2-ethanediamine

N1,N1,N2-Trimethyl-N2-nitroso-1,2-ethanediamine structure

N1,N1,N2-Trimethyl-N2-nitroso-1,2-ethanediamine 

structure
  • CAS No:

    23834-30-2

  • Formula:

    C5H13N3O

  • Chemical Name:

    N1,N1,N2-Trimethyl-N2-nitroso-1,2-ethanediamine

  • Synonyms:

    1,2-Ethanediamine,N1,N1,N2-trimethyl-N2-nitroso-;Ethylenediamine,N,N,N′-trimethyl-N′-nitroso-;1,2-Ethanediamine,N,N,N′-trimethyl-N′-nitroso-;N1,N1,N2-Trimethyl-N2-nitroso-1,2-ethanediamine;N,N,N′-Trimethyl-N′-nitrosoethylaminediamine

N1,N1,N2-Trimethyl-N2-nitroso-1,2-ethanediamine Basic Attributes

131.17600

131.18

DTXSID5021469

Characteristics

35.91000

0.16120

0.98g/cm3

213.7ºC

83ºC

1.463

0.162mmHg at 25°C

Safety Information

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P201, P202, P260, P261, P264, P270, P271, P280, P281, P301+P310, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P308+P313, P310, P312, P321, P330, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

methylnitrosamino-N,N-dimethylethylamine

Computed Properties

Molecular Weight:131.18
XLogP3:0.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:131.105862047
Monoisotopic Mass:131.105862047
Topological Polar Surface Area:35.9
Heavy Atom Count:9
Complexity:84.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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