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Home > Encyclopedia > 2-(Trifluoromethyl)benzenemethanamine

2-(Trifluoromethyl)benzenemethanamine

2-(Trifluoromethyl)benzenemethanamine structure

2-(Trifluoromethyl)benzenemethanamine 

structure
  • CAS No:

    3048-01-9

  • Formula:

    C8H8F3N

  • Chemical Name:

    2-(Trifluoromethyl)benzenemethanamine

  • Synonyms:

    Benzenemethanamine,2-(trifluoromethyl)-;Benzylamine,o-(trifluoromethyl)-;2-(Trifluoromethyl)benzenemethanamine;o-(Trifluoromethyl)benzylamine;2-Trifluoromethylbenzylamine;[[2-(Trifluoromethyl)phenyl]methyl]amine;[2-(Trifluoromethyl)phenyl]methanamine;2-Trifluoromethyl-1-benzylamine;1-[2-(Trifluoromethyl)phenyl]methanamine

  • Categories:

    Organic Chemistry  >  Coordination Complexes

Description

clear colorless to light yellow liquid

2-(Trifluoromethyl)benzenemethanamine Basic Attributes

175.154

175.15

221-258-2

DTXSID30184549

2921499090

Characteristics

26

1.7

1.2±0.1 g/cm3

178.8±35.0 °C at 760 mmHg

69.4±0.0 °C

1.467

Safety Information

III

8

UN 2735 8/PG 3

2

R34

S26-S36/37/39-S45-S61

C:Corrosive;

P280-P305 + P351 + P338-P310

H302-H314

|Danger|H302 (85.11%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501|Aggregated GHS information provided by 47 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:175.15
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:175.06088375
Monoisotopic Mass:175.06088375
Topological Polar Surface Area:26
Heavy Atom Count:12
Complexity:144
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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