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Home > Encyclopedia > 4-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYLAMINE

4-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYLAMINE

4-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYLAMINE structure

4-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYLAMINE 

structure
  • CAS No:

    50609-01-3

  • Formula:

    C12H18N2O

  • Chemical Name:

    4-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYLAMINE

  • Synonyms:

    4-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYLAMINE;4-(2-(PYRROLIDIN-1-YL)ETHOXY)ANILINE;BenzenaMine, 4-[2-(1-pyrrolidinyl)ethoxy]-;4-(2-Pyrrolidinoethoxy)aniline;4-(2-(Pyrrolidin-1-yl);4-[2-(1-PyrroL;)ethoxy]aniL

  • Categories:

    Chemical Reagents  >  Organic Reagents

4-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYLAMINE Basic Attributes

206.28

206.141913202

DTXSID50424631

Characteristics

1.097±0.06 g/cm3

362.2±22.0 °C(Predicted)

9.76±0.20

Safety Information

IRRITANT

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P201, P202, P261, P264, P270, P271, P272, P273, P280, P281, P301+P310, P302+P352, P304+P340, P305+P351+P338, P308+P313, P310, P311, P312, P321, P322, P330, P333+P313, P361, P363, P391, P403+P233, 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:206.28
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:206.141913202
Monoisotopic Mass:206.141913202
Topological Polar Surface Area:38.5
Heavy Atom Count:15
Complexity:173
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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