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Home > Encyclopedia > N1-METHYL-4-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE

N1-METHYL-4-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE

N1-METHYL-4-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE structure

N1-METHYL-4-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE 

structure
  • CAS No:

    35203-49-7

  • Formula:

    C8H9F3N2

  • Chemical Name:

    N1-METHYL-4-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE

  • 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

  • Categories:

    Chemical Reagents  >  Organic Reagents

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

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