N-(2,2,2-Trifluoroethyl)benzenamine
-
N-(2,2,2-Trifluoroethyl)benzenamine
structure -
-
CAS No:
351-61-1
-
Formula:
C8H8F3N
-
Chemical Name:
N-(2,2,2-Trifluoroethyl)benzenamine
-
Synonyms:
Benzenamine,N-(2,2,2-trifluoroethyl)-;Aniline,N-(2,2,2-trifluoroethyl)-;N-(2,2,2-Trifluoroethyl)benzenamine;N-(2,2,2-Trifluoroethyl)aniline
-
CAS No:
Characteristics
12
2.9
1.2327 (estimate)
84-85 °C @ Press: 15 Torr
66.3ºC
1.489
LDLo ipr-mus: 250 mL/kg CBCCT* 2,184,50
Safety Information
Xn
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
H302
|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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:175.15
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:175.06088375
Monoisotopic Mass:175.06088375
Topological Polar Surface Area:12
Heavy Atom Count:12
Complexity:127
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
N-(2,2,2-Trifluoroethyl)benzenamine
SDSRequest for Quotation