(R)-2,2,2-Trifluoro-1-phenylethylamine - CAS 22038-85-3

Catalog:	BB017312
Product Name:	(R)-2,2,2-Trifluoro-1-phenylethylamine
CAS:	22038-85-3
Synonyms:	(1R)-2,2,2-trifluoro-1-phenylethanamine; (1R)-2,2,2-trifluoro-1-phenylethanamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(1R)-2,2,2-trifluoro-1-phenylethanamine
Description:	(R)-2,2,2-Trifluoro-1-phenylethylamine (CAS# 22038-85-3) is a useful research chemical.
Molecular Weight:	175.15
Molecular Formula:	C8H8F3N
Canonical SMILES:	C1=CC=C(C=C1)C(C(F)(F)F)N
InChI:	InChI=1S/C8H8F3N/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5,7H,12H2/t7-/m1/s1
InChI Key:	DZCAUMADOBDJJH-SSDOTTSWSA-N
Boiling Point:	196.4 °C at 760 mmHg
Density:	1.224 g/cm³
LogP:	2.94900

Publication Number	Title	Priority Date
US-2020377512-A1	Substituted 1-oxo-isoindoline-5-carboxamide compounds, compositions thereof, and methods of treatment therewith	20190531
WO-2020243379-A1	Substituted 1-oxo-isoindoline-5-carboxamide compounds, compositions thereof, and methods of treatment therewith	20190531
WO-2020115501-A1	Pharmaceutical compounds and their use as inhibitors of ubiquitin specific protease 19 (usp19)	20181206
CN-113365696-A	Pharmaceutical compounds and their use as inhibitors of ubiquitin-specific protease 19(USP19)	20181206
EP-3890829-A1	Pharmaceutical compounds and their use as inhibitors of ubiquitin specific protease 19 (usp19)	20181206

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Related Functional Groups

Amines and Anilines

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GHS Hazard Statement:	H319 (97.44%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement:	P264, P280, P305+P351+P338, and P337+P313
Signal Word:	Warning

Complexity:	138
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	175.06088375
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	175.06088375
Rotatable Bond Count:	1
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9