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2-AMINO-5-TRIFLUOROMETHYL-BENZOICACID

2-AMINO-5-TRIFLUOROMETHYL-BENZOICACID structure

CAS No:
83265-53-6
Formula:
C8H6F3NO2
Chemical Name:
2-AMINO-5-TRIFLUOROMETHYL-BENZOICACID
Synonyms:
2-amino-5-(trifluoromethyl)benzoic Acid;2-Amino-5-trifluoromethyl-benzoic acid;2-Amino-5-trifluoromethylbenzoic acid;Benzoic acid, 2-amino-5-(trifluoromethyl)-;5-Trifluoromethylanthranilic acid;MFCD01569537;2-amino-5-(trifluoromethyl)-Benzoicacid;PubChem12904;SCHEMBL440667;CTK3E7988
Categories:
Organic Chemistry > Coordination Complexes

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2-AMINO-5-TRIFLUOROMETHYL-BENZOICACID Basic Attributes

Molecular Weight：

205.1339496

Exact Mass：

205.035065

DSSTox ID：

DTXSID70440353

HScode：

2922499990

Characteristics

PSA：

63.3

XLogP3：

2.3

Appearance：

Solid

Density：

1.5±0.1 g/cm3

Melting Point：

141-146℃

Boiling Point：

301.6°C at 760 mmHg

Flash Point：

>110°(230°F)

Refractive Index：

1.528

Safety Information

Marks：

Hazard note：

Irritant

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:205.13
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:205.03506292
Monoisotopic Mass:205.03506292
Topological Polar Surface Area:63.3
Heavy Atom Count:14
Complexity:229
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-AMINO-5-TRIFLUOROMETHYL-BENZOICACID

Basic Attributes
Characteristics
Safety Information
Computed Properties
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