(R)-1-(3-Fluorophenyl)ethylamine - CAS 761390-58-3

Catalog:	BB035500
Product Name:	(R)-1-(3-Fluorophenyl)ethylamine
CAS:	761390-58-3
Synonyms:	(1R)-1-(3-fluorophenyl)ethanamine; (1R)-1-(3-fluorophenyl)ethanamine

Technical Data

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Computed Properties

IUPAC Name:	(1R)-1-(3-fluorophenyl)ethanamine
Description:	(R)-1-(3-Fluorophenyl)ethylamine (CAS# 761390-58-3) is a useful research chemical.
Molecular Weight:	139.17
Molecular Formula:	C8H10FN
Canonical SMILES:	CC(C1=CC(=CC=C1)F)N
InChI:	InChI=1S/C8H10FN/c1-6(10)7-3-2-4-8(9)5-7/h2-6H,10H2,1H3/t6-/m1/s1
InChI Key:	ASNVMKIDRJZXQZ-ZCFIWIBFSA-N
LogP:	2.54570

Publication Number	Title	Priority Date
WO-2020200161-A1	Salt of indazolyl-containing tricyclic derivative and crystal form thereof	20190402
WO-2019076336-A1	Triazole derivative containing pyrazolyl, preparation method and application thereof	20171019
EP-3699179-A1	Pyrazolyl-containing tricyclic derivative, preparation method therefor and use thereof	20171019
US-2020247815-A1	Pyrazolyl-containing tricyclic derivative, preparation method therefor and use thereof	20171019
US-2020062765-A1	Method for Producing 3, 6-Disubstituted Imidazo[1, 2-b]Pyridazine Derivative	20170314

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GHS Hazard Statement:	H314 (33.33%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P363, P403+P233, 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:	1.6