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Home > Encyclopedia > (αR)-α-Methyl-2-(trifluoromethyl)benzenemethanamine

(αR)-α-Methyl-2-(trifluoromethyl)benzenemethanamine

(αR)-α-Methyl-2-(trifluoromethyl)benzenemethanamine structure

(αR)-α-Methyl-2-(trifluoromethyl)benzenemethanamine 

structure
  • CAS No:

    127733-46-4

  • Formula:

    C9H10F3N

  • Chemical Name:

    (αR)-α-Methyl-2-(trifluoromethyl)benzenemethanamine

  • Synonyms:

    Benzenemethanamine,α-methyl-2-(trifluoromethyl)-,(αR)-;Benzenemethanamine,α-methyl-2-(trifluoromethyl)-,(R)-;(αR)-α-Methyl-2-(trifluoromethyl)benzenemethanamine;(1R)-1-[2-(Trifluoromethyl)phenyl]ethan-1-amine;(R)-1-[2-(Trifluoromethyl)phenyl]ethylamine;(1R)-1-[2-(Trifluoromethyl)phenyl]ethanamine

(αR)-α-Methyl-2-(trifluoromethyl)benzenemethanamine Basic Attributes

189.17800

189.18

DTXSID40381249

Characteristics

26.02000

3.42540

1.18 g/cm3

196.3ºC at 760 mmHg

Safety Information

Xi

|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:189.18
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:189.07653381
Monoisotopic Mass:189.07653381
Topological Polar Surface Area:26
Heavy Atom Count:13
Complexity:167
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (αR)-α-Methyl-2-(trifluoromethyl)benzenemethanamine

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