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Home > Encyclopedia > 2-(Tetradecyloxy)benzenamine

2-(Tetradecyloxy)benzenamine

2-(Tetradecyloxy)benzenamine structure

2-(Tetradecyloxy)benzenamine 

structure
  • CAS No:

    41710-89-8

  • Formula:

    C20H35NO

  • Chemical Name:

    2-(Tetradecyloxy)benzenamine

  • Synonyms:

    Benzenamine,2-(tetradecyloxy)-;2-(Tetradecyloxy)benzenamine;o-Tetradecyloxyaniline;2-Tetradecyloxyaniline;2-Tetradecoxyaniline

2-(Tetradecyloxy)benzenamine Basic Attributes

305.5 g/mol

305.50

255-510-8

DTXSID2068345

Characteristics

35.2 Ų

Safety Information

|Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P264, P272, P280, P302+P352, P305+P351+P338, P321, P333+P313, P337+P313, P363, 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.

2-(Tetradecyloxy)benzenamine Use and Manufacturing

Benzenamine, 2-(tetradecyloxy)-: ACTIVE

Computed Properties

Molecular Weight:305.5
XLogP3:7.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:14
Exact Mass:305.271864740
Monoisotopic Mass:305.271864740
Topological Polar Surface Area:35.2
Heavy Atom Count:22
Complexity:232
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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