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2-AMINO-2-(4'-FLUOROPHENYL)ACETONITRILE

2-AMINO-2-(4'-FLUOROPHENYL)ACETONITRILE structure

CAS No:
56464-70-1
Formula:
C8H7FN2
Chemical Name:
2-AMINO-2-(4'-FLUOROPHENYL)ACETONITRILE
Synonyms:
2-AMINO-2-(4'-FLUOROPHENYL)ACETONITRILE;2-AMINO-2-(4-FLUOROPHENYL)ACETONITRILE;2-Amino-2-(p-fluorophenyl)acetonitrile;Amino(4-fluorophenyl)acetonitrile 97%;alpha-Cyano-4-fluorobenzylamine
Categories:
Organic Chemistry > Organic Fluorine Compound

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2-AMINO-2-(4'-FLUOROPHENYL)ACETONITRILE Basic Attributes

Molecular Weight：

150.15

Exact Mass：

150.05900

DSSTox ID：

DTXSID20371022

HScode：

2926909090

Characteristics

PSA：

49.8

XLogP3：

2.04938

Density：

1.208g/cm3

Melting Point：

155-157°C

Boiling Point：

237.6ºC at 760mmHg

Flash Point：

97.5ºC

Refractive Index：

1.544

Safety Information

Marks：

Hazard note：

Toxic

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P311, P312, P321, P322, P330, P361, P363, P403+P233, P405, P501

Hazard Statements：

H301

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:150.15
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:150.05932639
Monoisotopic Mass:150.05932639
Topological Polar Surface Area:49.8
Heavy Atom Count:11
Complexity:164
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-AMINO-2-(4'-FLUOROPHENYL)ACETONITRILE

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

2-AMINO-2-(4'-FLUOROPHENYL)ACETONITRILE

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