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2-Methyl-6-(trifluoromethyl)aniline

2-Methyl-6-(trifluoromethyl)aniline structure

CAS No:
88301-98-8
Formula:
C8H8F3N
Chemical Name:
2-Methyl-6-(trifluoromethyl)aniline
Categories:
Chemical Reagents > Organic Reagents

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2-Methyl-6-(trifluoromethyl)aniline Basic Attributes

Molecular Weight：

175.154

Exact Mass：

175.060883

DSSTox ID：

DTXSID50536642

HScode：

2921430090

Characteristics

PSA：

XLogP3：

2.5

Density：

1.2±0.1 g/cm3

Boiling Point：

198.8°C at 760 mmHg

Flash Point：

81.6±18.7 °C

Refractive Index：

1.481

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, 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:175.15
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:175.06088375
Monoisotopic Mass:175.06088375
Topological Polar Surface Area:26
Heavy Atom Count:12
Complexity:155
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Manufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acid

88301-98-8 2-methyl-6-(trifluoromethyl)aniline

CAS No.: 88301-98-8

Grade: Industrial Grade

Content: 95%

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Guide of 2-Methyl-6-(trifluoromethyl)aniline

Basic Attributes
Characteristics
Safety Information
Computed Properties
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2-Methyl-6-(trifluoromethyl)aniline

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