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4-(Trifluoromethoxy)benzylamine

4-(Trifluoromethoxy)benzylamine structure

CAS No:
93919-56-3
Formula:
C8H8F3NO
Chemical Name:
4-(Trifluoromethoxy)benzylamine
Synonyms:
Benzenemethanamine,4-(trifluoromethoxy)-;4-(Trifluoromethoxy)benzenemethanamine;4-(Trifluoromethoxy)benzylamine;((4-(Trifluoromethoxy)phenyl)methyl)amine;[4-(Trifluoromethoxy)phenyl]methanamine;p-Trifluoromethoxybenzylamine

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4-(Trifluoromethoxy)benzylamine Basic Attributes

Molecular Weight：

191.15

Exact Mass：

191.15

EC Number：

300-040-1

DSSTox ID：

DTXSID20239895

Characteristics

PSA：

35.2 Å²

Density：

1.252 g/cm³

Boiling Point：

57-60 °C10 mm Hg(lit.)

Refractive Index：

n20/D 1.452(lit.)

PKA：

8.75±0.10

Safety Information

Packing level：

III

Hazard category：

Transport codes：

UN2735

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36/37/39-37/39

Marks：

Xi,C

GHS Classification：

|Danger|H314 (13.64%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 44 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
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:152
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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4-(Trifluoromethoxy)benzylamine

CAS No.: 93919-56-3

Content: 99.00%

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Guide of 4-(Trifluoromethoxy)benzylamine

Basic Attributes
Characteristics
Safety Information
Computed Properties
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