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Home > Encyclopedia > 2-(3-bromophenoxy)-N,N-dimethylethanamine

2-(3-bromophenoxy)-N,N-dimethylethanamine

2-(3-bromophenoxy)-N,N-dimethylethanamine structure

2-(3-bromophenoxy)-N,N-dimethylethanamine 

structure
  • CAS No:

    221915-84-0

  • Formula:

    C10H14BrNO

  • Chemical Name:

    2-(3-bromophenoxy)-N,N-dimethylethanamine

  • Synonyms:

    2-(3-bromophenoxy)-N,N-dimethylethanamine;221915-84-0;[2-(3-bromophenoxy)ethyl]dimethylamine;3-(2-Dimethylaminoethoxy)-bromobenzene;2-(3-bromophenoxy)-N,N-dimethylethan-1-amine;MFCD03993547;[2-(3-Bromo-phenoxy)-ethyl]-dimethyl-amine;SCHEMBL1129189;CHEMBL1624592;DTXSID70328708;ZINC4705923;5205AJ;3-(2-dimethylaminoethoxy)bromobenzene;AKOS000176723;AM86772;MCULE-9833639503;AK-85762;CS-11379;DA-17443;SY018401;AB0057680;N,N-Dimethyl-2-(3-bromophenoxy)ethylamine;FT-0753913;EN300-53122;K-6284;N-[2-(3-Bromophenoxy)ethyl]-N,N-dimethylamine;Z54750921

2-(3-bromophenoxy)-N,N-dimethylethanamine Basic Attributes

244.13 g/mol

243.02588 g/mol

DTXSID70328708

Characteristics

12.5 Ų

Safety Information

|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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:244.13
XLogP3:2.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:243.02588
Monoisotopic Mass:243.02588
Topological Polar Surface Area:12.5
Heavy Atom Count:13
Complexity:141
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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