(R)-1-(2-Fluorophenyl)ethylamine - CAS 185545-90-8

Catalog:	BB014234
Product Name:	(R)-1-(2-Fluorophenyl)ethylamine
CAS:	185545-90-8
Synonyms:	(1R)-1-(2-fluorophenyl)ethanamine; (1R)-1-(2-fluorophenyl)ethanamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(1R)-1-(2-fluorophenyl)ethanamine
Description:	(R)-1-(2-Fluorophenyl)ethylamine (CAS# 185545-90-8) is a useful research chemical.
Molecular Weight:	139.17
Molecular Formula:	C8H10FN
Canonical SMILES:	CC(C1=CC=CC=C1F)N
InChI:	InChI=1S/C8H10FN/c1-6(10)7-4-2-3-5-8(7)9/h2-6H,10H2,1H3/t6-/m1/s1
InChI Key:	DIWHJJUFVGEXGS-ZCFIWIBFSA-N
Boiling Point:	179.8 °C at 760 mmHg
Density:	1.063 g/cm³
LogP:	2.54570

Publication Number	Title	Priority Date
CN-112020357-A	Salts of indazolyl-containing tricyclic derivatives and crystal forms thereof	20190402
WO-2020140052-A1	Cyclin-dependent kinase inhibitors	20181228
WO-2020140054-A1	Cyclin-dependent kinase inhibitors	20181228
WO-2020102686-A1	Erk inhibitors and uses thereof	20181116
CN-113423707-A	ERK inhibitors and uses thereof	20181116

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Related Functional Groups

Amines and Anilines

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GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	105
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	139.079727485
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	139.079727485
Rotatable Bond Count:	1
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3