N-Methyl-2-(trifluoromethyl)benzenamine
-
N-Methyl-2-(trifluoromethyl)benzenamine
structure -
-
CAS No:
14925-10-1
-
Formula:
C8H8F3N
-
Chemical Name:
N-Methyl-2-(trifluoromethyl)benzenamine
-
Synonyms:
Benzenamine,N-methyl-2-(trifluoromethyl)-;o-Toluidine,α,α,α-trifluoro-N-methyl-;N-Methyl-2-(trifluoromethyl)benzenamine;N-Methyl-2-trifluoromethylaniline;2-(Methylamino)benzotrifluoride;2-Trifluoromethyl-N-methylaniline
- Categories:
-
CAS No:
N-Methyl-2-(trifluoromethyl)benzenamine Basic Attributes
175.15
175.15
2641847
DTXSID80375400
29214200
Safety Information
III
IRRITANT
UN 1993 3/PG 3
3
10-36-43
26-36/37
Xi
Irritant
P280-P305 + P351 + P338
H226-H317-H319
|Warning|H226 (88.37%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P270, P272, P280, P301+P312, P302+P352, P303+P361+P353, P305+P351+P338, P312, P321, P322, P330, P332+P313, P333+P313, P337+P313, P362, P363, P370+P378, P403+P235, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:175.15
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:175.06088375
Monoisotopic Mass:175.06088375
Topological Polar Surface Area:12
Heavy Atom Count:12
Complexity:144
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
4-(Trifluoromethyl)benzeneacetic acid
32857-62-8
-
3-BROMO-2-FLUORO-6-PICOLINE
375368-78-8
-
2,4-Diisopropylphenol
2934-05-6
-
1,2-Diiodotetrafluoroethane Formula
354-65-4
-
6-METHYL-2-PIPERIDINECARBOXYLICACID Formula
99571-58-1
-
2,4-Dichloro-6-picoline Formula
42779-56-6
-
1-BROMO-1H,1H,2H,2H-PERFLUORODECANE Structure
21652-57-3
-
Perfluorohexanoic acid Structure
307-24-4
-
What is 6-chloro-2-naphthalenethiol
392330-26-6
-
What is 2,3-Dichloro-5-nitropyridine
22353-40-8
N-Methyl-2-(trifluoromethyl)benzenamine
SDSRequest for Quotation