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Home > Encyclopedia > N-(2-Methoxyethyl)-2,6-dimethylbenzenamine

N-(2-Methoxyethyl)-2,6-dimethylbenzenamine

N-(2-Methoxyethyl)-2,6-dimethylbenzenamine structure

N-(2-Methoxyethyl)-2,6-dimethylbenzenamine 

structure
  • CAS No:

    50563-55-8

  • Formula:

    C11H17NO

  • Chemical Name:

    N-(2-Methoxyethyl)-2,6-dimethylbenzenamine

  • Synonyms:

    Benzenamine,N-(2-methoxyethyl)-2,6-dimethyl-;N-(2-Methoxyethyl)-2,6-dimethylbenzenamine;N-(2-Methoxyethyl)-2,6-xylidine;2,6-Dimethyl-N-(2′-methoxyethyl)-aniline

N-(2-Methoxyethyl)-2,6-dimethylbenzenamine Basic Attributes

179.25900

179.26

256-626-1

DTXSID2068555

2922199090

Characteristics

21.26000

2.43470

0.991g/cm3

63-64.5 °C @ Press: 0.2 Torr

117.2ºC

1.537

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 156 companies from 1 notifications to the ECHA C&L Inventory.

N-(2-Methoxyethyl)-2,6-dimethylbenzenamine Use and Manufacturing

Benzenamine, N-(2-methoxyethyl)-2,6-dimethyl-: INACTIVE

Computed Properties

Molecular Weight:179.26
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:179.131014166
Monoisotopic Mass:179.131014166
Topological Polar Surface Area:21.3
Heavy Atom Count:13
Complexity:128
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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