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4′-Fluoro[1,1′-biphenyl]-2-amine

4′-Fluoro[1,1′-biphenyl]-2-amine structure

CAS No:
321-63-1
Formula:
C12H10FN
Chemical Name:
4′-Fluoro[1,1′-biphenyl]-2-amine
Synonyms:
[1,1′-Biphenyl]-2-amine,4′-fluoro-;2-Biphenylamine,4′-fluoro-;4′-Fluoro[1,1′-biphenyl]-2-amine;2-(4′-Fluorophenyl)aniline;(4′-Fluorobiphenyl-2-yl)amine;4′-Fluoro-1,1′-biphenyl-2-amine;4′-Fluoro-1,1-biphenyl-2-amine;2-Amino-4′-fluorobiphenyl;2-(4-Fluorophenyl)aniline

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4′-Fluoro[1,1′-biphenyl]-2-amine Basic Attributes

Molecular Weight：

187.213

Exact Mass：

187.21

DSSTox ID：

DTXSID60374577

HScode：

2921499090

Characteristics

PSA：

26.02000

XLogP3：

2.62

Density：

1.2±0.1 g/cm3

Boiling Point：

303.7±17.0 °C at 760 mmHg

Flash Point：

155.0±7.5 °C

Refractive Index：

1.599

Safety Information

hazard class code：

36/37/38

safety instructions：

26-36/37/39

Marks：

Precautionary statement(s)：

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

Hazard Statements：

H315

Computed Properties

Molecular Weight:187.21
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:187.079727485
Monoisotopic Mass:187.079727485
Topological Polar Surface Area:26
Heavy Atom Count:14
Complexity:175
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4′-Fluoro[1,1′-biphenyl]-2-amine

Basic Attributes
Characteristics
Safety Information
Computed Properties

4′-Fluoro[1,1′-biphenyl]-2-amine

SDS

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