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Home > Encyclopedia > N-Ethyl-2-methyl-N-nitroso-2-propanamine

N-Ethyl-2-methyl-N-nitroso-2-propanamine

N-Ethyl-2-methyl-N-nitroso-2-propanamine structure

N-Ethyl-2-methyl-N-nitroso-2-propanamine 

structure
  • CAS No:

    3398-69-4

  • Formula:

    C6H14N2O

  • Chemical Name:

    N-Ethyl-2-methyl-N-nitroso-2-propanamine

  • Synonyms:

    2-Propanamine,N-ethyl-2-methyl-N-nitroso-;Diethylamine,1,1-dimethyl-N-nitroso-;N-Ethyl-2-methyl-N-nitroso-2-propanamine;N-Ethyl-N-tert-butylnitrosamine;Ethyl-tert-butylnitrosamine;N-Nitroso-N-ethyl-tert-butylamine;Nitrosoethyl-tert-butylamine;23036-70-6

N-Ethyl-2-methyl-N-nitroso-2-propanamine Basic Attributes

130.18800

130.19

NK5OQV24RI

DTXSID90187591

2928000090

Characteristics

32.67000

1.78820

0.9 g/cm3

198.1ºC at 760 mmHg

73.6ºC

1.44

LD50 orl-rat: 1600 mg/kg NATWAY 50,100,63

Safety Information

EO5100000

P264, P270, P301+P312, P330, P501

H302

|Warning|H227 (50%): Combustible liquid [Warning Flammable liquids]|P201, P202, P210, P264, P270, P280, P281, P301+P312, P308+P313, P330, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:130.19
XLogP3:1.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:130.110613074
Monoisotopic Mass:130.110613074
Topological Polar Surface Area:32.7
Heavy Atom Count:9
Complexity:95.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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