N1-METHYL-4-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE
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N1-METHYL-4-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE
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CAS No:
35203-49-7
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Formula:
C8H9F3N2
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Chemical Name:
N1-METHYL-4-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE
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Synonyms:
N1-methyl-5-(trifluoromethyl)benzene-1,2-diamine;[2-amino-4-(trifluoromethyl)phenyl]-methyl-amine;N1-Methyl-4-trifluoroMethyl-o.phenylenediaMine;N-[2-Amino-4-(trifluoromethyl)-phenyl]-N-methylamine;N-methyl-4-(trifluoromethyl)benzene-1,2-diamine;1,2-Benzenediamine,N1-methyl-4-(trifluoromethyl)-;N1-METHYL-4-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE;BUTTPARK 50\01-73
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CAS No:
N1-METHYL-4-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE Basic Attributes
190.17
190.07178278 g/mol
DTXSID00351968
2921590090
Characteristics
38.05000
2.98350
1.314±0.06 g/cm3
53 °C
249.7±40.0 °C(Predicted)
104.8ºC
1.535
5.33±0.11
Safety Information
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P311, P312, P321, P322, P330, P361, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:190.17
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:190.07178278
Monoisotopic Mass:190.07178278
Topological Polar Surface Area:38
Heavy Atom Count:13
Complexity:169
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of N1-METHYL-4-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE
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CN
2 YRS
Business licensed Certified factoryManufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acidInquiryCAS No.: 35203-49-7Grade: Industrial GradeContent: 95%
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