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2-[(Trifluoromethyl)thio]benzenamine

2-[(Trifluoromethyl)thio]benzenamine structure

CAS No:
347-55-7
Formula:
C7H6F3NS
Chemical Name:
2-[(Trifluoromethyl)thio]benzenamine
Synonyms:
Benzenamine,2-[(trifluoromethyl)thio]-;Aniline,o-[(trifluoromethyl)thio]-;2-[(Trifluoromethyl)thio]benzenamine;2-[(Trifluoromethyl)thio]aniline

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2-[(Trifluoromethyl)thio]benzenamine Basic Attributes

Molecular Weight：

193.189

Exact Mass：

193.19

EC Number：

206-473-1

DSSTox ID：

DTXSID3059840

HScode：

2930909090

Characteristics

PSA：

51.32000

XLogP3：

2.07

Density：

1.4±0.1 g/cm3

Melting Point：

30-31 °C

Boiling Point：

70-72 °C @ Press: 7 Torr

Flash Point：

46.7±27.3 °C

Refractive Index：

1.532

Safety Information

Transport codes：

UN 2811

wgk germany：

hazard class code：

R20/21/22

safety instructions：

S28-S36/37

Marks：

T: Toxic;Xi: Irritant;

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H302

2-[(Trifluoromethyl)thio]benzenamine Use and Manufacturing

Manufacturing Info：

Benzenamine, 2-[(trifluoromethyl)thio]-: INACTIVE

Computed Properties

Molecular Weight:193.19
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:193.01730486
Monoisotopic Mass:193.01730486
Topological Polar Surface Area:51.3
Heavy Atom Count:12
Complexity:148
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 1 chlorobutane; n2o4 lewis structure; methyl alcohol structure; calcium carbonate formula; combi blocks; indosin

Guide of 2-[(Trifluoromethyl)thio]benzenamine

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties

2-[(Trifluoromethyl)thio]benzenamine

SDS

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