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Home > Encyclopedia > (αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanamine

(αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanamine

(αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanamine structure

(αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanamine 

structure
  • CAS No:

    127733-47-5

  • Formula:

    C10H9F6N

  • Chemical Name:

    (αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanamine

  • Synonyms:

    Benzenemethanamine,α-methyl-3,5-bis(trifluoromethyl)-,(αR)-;Benzenemethanamine,α-methyl-3,5-bis(trifluoromethyl)-,(R)-;(αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanamine;(R)-1-[3,5-Bis(trifluoromethyl)phenyl)ethylamine;(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-amine;(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanamine;(r)-1-(3,5-Bistrifluoromethylphenyl)ethylamine

(αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanamine Basic Attributes

257.18 g/mol

257.18

DTXSID70363694

Characteristics

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

Computed Properties

Molecular Weight:257.18
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:257.06391826
Monoisotopic Mass:257.06391826
Topological Polar Surface Area:26
Heavy Atom Count:17
Complexity:237
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanamine

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