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4-Bromo-3-(trifluoromethyl)benzylamine 98%

4-Bromo-3-(trifluoromethyl)benzylamine 98% structure

CAS No:
1159512-70-5
Formula:
C8H7BrF3N
Chemical Name:
4-Bromo-3-(trifluoromethyl)benzylamine 98%
Synonyms:
4-Bromo-3-(trifluoromethyl)benzylamine 98%;5-(Aminomethyl)-2-bromobenzotrifluoride, 4-(Aminomethyl)-1-bromo-2-(trifluoromethyl)benzene;5-(Aminomethyl)-2-bromobenzotrifluoride, [4-Bromo-3-(trifluoromethyl)phenyl]methylamine;4-Bromo-3-(trifluoromethyl)benzylamine;4-Bromo-3-(trifluoromethyl)benzylamine98%

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4-Bromo-3-(trifluoromethyl)benzylamine 98% Basic Attributes

Molecular Weight：

254

Exact Mass：

252.97100

DSSTox ID：

DTXSID30672895

Characteristics

PSA：

XLogP3：

3.62690

Density：

1.596±0.06 g/cm3(Predicted)

Boiling Point：

240.2±35.0 °C(Predicted)

Safety Information

Precautionary statement(s)：

P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, P501

Hazard Statements：

H314

GHS Classification：

|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:254.05
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:252.97140
Monoisotopic Mass:252.97140
Topological Polar Surface Area:26
Heavy Atom Count:13
Complexity:171
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-Bromo-3-(trifluoromethyl)benzylamine 98%

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

4-Bromo-3-(trifluoromethyl)benzylamine 98%

SDS

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