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2-FLUORO-5-(TRIFLUOROMETHYL)BENZYLAMINE

2-FLUORO-5-(TRIFLUOROMETHYL)BENZYLAMINE structure

CAS No:
199296-61-2
Formula:
C8H7F4N
Chemical Name:
2-FLUORO-5-(TRIFLUOROMETHYL)BENZYLAMINE
Synonyms:
[2-Fluoro-5-(trifluoromethyl)phenyl]methanamine;RARECHEM AL BW 0667;2-FLUORO-5-(TRIFLUOROMETHYL)BENZYLAMINE;2-Fluoro-5-(trifluoromethyl)benzylamine 97%;2-Fluoro-5-(trifluoromethyl)benzylamine97%;2-FLORO-5-(TRIFLUOROMETHYL)BENZYLAMINE;2-fluoro-5-(trifluoromethyl)benzyla;1-[2-fluoro-5-(trifluoromethyl)phenyl]methanamine
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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2-FLUORO-5-(TRIFLUOROMETHYL)BENZYLAMINE Basic Attributes

Molecular Weight：

193.14

Exact Mass：

193.05146188 g/mol

DSSTox ID：

DTXSID20336439

Characteristics

PSA：

26 Å²

Density：

1.312±0.06 g/cm3

Boiling Point：

175.9±35.0 °C(Predicted)

Refractive Index：

1.451

PKA：

8.27±0.10

Safety Information

Packing level：

III

Hazard category：

Transport codes：

2735

hazard class code：

34-25

safety instructions：

26-36/37/39-45

Marks：

C,Xi,T

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|Aggregated GHS information provided by 7 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:193.14
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:193.05146188
Monoisotopic Mass:193.05146188
Topological Polar Surface Area:26
Heavy Atom Count:13
Complexity:168
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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2-Fluoro-5-(trifluoromethyl)benzylamine

CAS No.: 199296-61-2

Content: 99.00%

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Guide of 2-FLUORO-5-(TRIFLUOROMETHYL)BENZYLAMINE

Basic Attributes
Characteristics
Safety Information
Computed Properties
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