Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-(4-CHLORO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE

1-(4-CHLORO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE

1-(4-CHLORO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE structure

1-(4-CHLORO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE 

structure
  • CAS No:

    65686-86-4

  • Formula:

    C8H7ClF3N

  • Chemical Name:

    1-(4-CHLORO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE

  • Synonyms:

    1-(4-CHLORO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE;Benzenemethanamine, 4-chloro-.alpha.-(trifluoromethyl)-;BenzeneMethanaMine, 4-chloro-a-(trifluoroMethyl)-;2,2,2-Trifluoro-1-(4-chloro-phenyl)-ethylaMine;1-(4-Chlorophenyl)-2,2,2-trifluoroethan-1-amine

1-(4-CHLORO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE Basic Attributes

209.5960896

209.02200

DTXSID40640767

2921499090

Characteristics

26

3.60240

1.352g/cm3

238.3ºC at 760 mmHg

97.9ºC

1.488

Safety Information

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:209.59
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:209.0219114
Monoisotopic Mass:209.0219114
Topological Polar Surface Area:26
Heavy Atom Count:13
Complexity:163
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.