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N-phenylmethoxyethanamine

N-phenylmethoxyethanamine structure

N-phenylmethoxyethanamine 

structure
  • CAS No:

    19207-59-1

  • Formula:

    C9H13NO

  • Chemical Name:

    N-phenylmethoxyethanamine

  • Synonyms:

    N-phenylmethoxyethanamine;N-ethyl-O-benzylhydroxylamine;O-benzyl-N-ethylhydroxylamine;Ethanamine, N-(phenylmethoxy)-;19207-59-1;(benzyloxy)(ethyl)amine;O-benzyl-N-ethyl-hydroxylamine;SCHEMBL1983662;DTXSID10291023;ZINC1698545;AKOS014304711;A1-08360

N-phenylmethoxyethanamine Basic Attributes

151.21 g/mol

151.099714038 g/mol

DTXSID10291023

Characteristics

21.3 Ų

Safety Information

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:151.21
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:151.099714038
Monoisotopic Mass:151.099714038
Topological Polar Surface Area:21.3
Heavy Atom Count:11
Complexity:89.6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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