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2-(Trifluoromethoxy)benzenemethanamine

2-(Trifluoromethoxy)benzenemethanamine structure

CAS No:
175205-64-8
Formula:
C8H8F3NO
Chemical Name:
2-(Trifluoromethoxy)benzenemethanamine
Synonyms:
Benzenemethanamine,2-(trifluoromethoxy)-;2-(Trifluoromethoxy)benzenemethanamine;2-(Trifluoromethoxy)benzylamine;[[2-(Trifluoromethoxy)phenyl]methyl]amine;[2-(Trifluoromethoxy)phenyl]methanamine;[2-[(Trifluoromethyl)oxy]benzyl]amine;1-[2-[(Trifluoromethyl)oxy]phenyl]methanamine
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Pharmaceutical Intermediates > Bulk Drug Intermediates

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2-(Trifluoromethoxy)benzenemethanamine Basic Attributes

Molecular Weight：

191.15

Exact Mass：

191.15

DSSTox ID：

DTXSID00380435

Characteristics

Density：

1.275±0.06 g/cm3

Boiling Point：

77°C 12mm

Refractive Index：

1.4531

PKA：

8.37±0.10

Safety Information

Packing level：

III

Hazard category：

Transport codes：

UN2735

hazard class code：

36/37/38-34-43-36-22

safety instructions：

26-36/37/39-36/37

Marks：

C,Xn

GHS Classification：

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P337+P313, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 8 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:191.15
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:191.05579836
Monoisotopic Mass:191.05579836
Topological Polar Surface Area:35.2
Heavy Atom Count:13
Complexity:160
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 175205-64-8

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Guide of 2-(Trifluoromethoxy)benzenemethanamine

Basic Attributes
Characteristics
Safety Information
Computed Properties
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