2,2-Difluoro-2-phenylacetamide - CAS 383-19-7

Catalog:	BB023633
Product Name:	2,2-Difluoro-2-phenylacetamide
CAS:	383-19-7
Synonyms:	2,2-difluoro-2-phenylacetamide; 2,2-difluoro-2-phenylacetamide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2,2-difluoro-2-phenylacetamide
Description:	Intermediate in the preparation of Clopidogrel derivatives.
Molecular Weight:	171.14
Molecular Formula:	C8H7F2NO
Canonical SMILES:	C1=CC=C(C=C1)C(C(=O)N)(F)F
InChI:	InChI=1S/C8H7F2NO/c9-8(10,7(11)12)6-4-2-1-3-5-6/h1-5H,(H2,11,12)
InChI Key:	QASPDCZPPDUIIE-UHFFFAOYSA-N
Boiling Point:	317 °C at 760 mmHg
Density:	1.269 g/cm³
LogP:	1.96400

Publication Number	Title	Priority Date
WO-2020264176-A1	Urea derivatives as cb1 allosteric modulators	20190628
WO-2020020913-A1	Dissociation of biological samples	20180724
EP-3827241-A1	Dissociation of biological samples	20180724
US-2021231538-A1	Dissociation of biological samples	20180724
JP-2020503249-A	Pesticidal molecules, intermediates, compositions and methods related thereto	20161012

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Related Functional Groups

Carbonyl Compounds

[959574-98-2]
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[1006443-01-1]
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[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[1016519-61-1]
2-(Methyl-2-pyridylamino)acetic Acid
[17432-37-0]
2,3,5,6-Tetramethylbenzaldehyde

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	176
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	171.04957017
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	171.04957017
Rotatable Bond Count:	2
Topological Polar Surface Area:	43.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5