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Home > Encyclopedia > N,N-Diethyl-2-phenoxyethanamine

N,N-Diethyl-2-phenoxyethanamine

N,N-Diethyl-2-phenoxyethanamine structure

N,N-Diethyl-2-phenoxyethanamine 

structure
  • CAS No:

    74-40-8

  • Formula:

    C12H19NO

  • Chemical Name:

    N,N-Diethyl-2-phenoxyethanamine

  • Synonyms:

    Ethanamine,N,N-diethyl-2-phenoxy-;Triethylamine,2-phenoxy-;Triethylamine,β-phenoxy-;N,N-Diethyl-2-phenoxyethanamine;Diethylaminophenoxyethane;Fourneau 928;[β-(Diethylamino)ethoxy]benzene;2-Phenoxytriethylamine;N,N-Diethyl-2-phenoxyethylamine;N,N-Diethyl-N-(2-phenoxyethyl)amine

N,N-Diethyl-2-phenoxyethanamine Basic Attributes

193.29

193.29

200-809-0

DTXSID60224785

Characteristics

12.5

2.6

120 °C @ Press: 10 Torr

LDLo intravenous in rabbit: 49mg/kg

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, P501

H302

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+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:193.28
XLogP3:2.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:193.146664230
Monoisotopic Mass:193.146664230
Topological Polar Surface Area:12.5
Heavy Atom Count:14
Complexity:128
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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