2-Chloro-6-(trifluoromethyl)benzenamine
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2-Chloro-6-(trifluoromethyl)benzenamine
structure -
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CAS No:
433-94-3
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Formula:
C7H5ClF3N
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Chemical Name:
2-Chloro-6-(trifluoromethyl)benzenamine
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Synonyms:
Benzenamine,2-chloro-6-(trifluoromethyl)-;o-Toluidine,6-chloro-α,α,α-trifluoro-;2-Chloro-6-(trifluoromethyl)benzenamine;2-Amino-3-chlorobenzotrifluoride;2-Chloro-6-(trifluoromethyl)aniline
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CAS No:
2-Chloro-6-(trifluoromethyl)benzenamine Basic Attributes
195.57
195.57
207-091-8
DTXSID30195817
2921420090
Characteristics
26
2.8
1.4±0.1 g/cm3
39-40 °C @ Press: 0.1 Torr
39-40°C/0.1mm
1.500
0.451mmHg at 25°C
Safety Information
III
6.1
UN2810
20/21/22-36/37/38-65
26-36/37/39-36
Xn
P260, P261, P264, P270, P271, P280, P284, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P320, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501
H301
|Danger|H227 (14.29%): Combustible liquid [Warning Flammable liquids]|P210, P260, P261, P264, P270, P271, P280, P284, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P320, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 7 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:195.57
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:195.0062613
Monoisotopic Mass:195.0062613
Topological Polar Surface Area:26
Heavy Atom Count:12
Complexity:159
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 2-Chloro-6-(trifluoromethyl)benzenamine
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CN
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2-Chloro-6-(trifluoromethyl)benzenamine
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