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Home > Encyclopedia > N-(2-phenylethoxy)-1-pyridin-2-ylmethanimine

N-(2-phenylethoxy)-1-pyridin-2-ylmethanimine

N-(2-phenylethoxy)-1-pyridin-2-ylmethanimine structure

N-(2-phenylethoxy)-1-pyridin-2-ylmethanimine 

structure
  • CAS No:

    71173-04-1

  • Formula:

    C14H14N2O

  • Chemical Name:

    N-(2-phenylethoxy)-1-pyridin-2-ylmethanimine

  • Synonyms:

    MLS002693566;71173-04-1;CHEMBL1709112;HMS3085F14;AKOS024323065;ZINC254045439;MCULE-7318389438;SMR001559516;N-phenethyloxy-1-pyridin-2-yl-methanimine;DS-002404;2-pyridinecarbaldehyde O-(2-phenylethyl)oxime

N-(2-phenylethoxy)-1-pyridin-2-ylmethanimine Basic Attributes

226.27 g/mol

226.110613074 g/mol

DTXSID00355168

Characteristics

34.5 Ų

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:226.27
XLogP3:3.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:226.110613074
Monoisotopic Mass:226.110613074
Topological Polar Surface Area:34.5
Heavy Atom Count:17
Complexity:224
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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