α-(Fluoromethyl)benzylamine - CAS 929971-85-7

Catalog:	BB040734
Product Name:	α-(Fluoromethyl)benzylamine
CAS:	929971-85-7
Synonyms:	2-fluoro-1-phenylethanamine

Technical Data

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Computed Properties

IUPAC Name:	2-fluoro-1-phenylethanamine
Description:	α-(Fluoromethyl)benzylamine (CAS# 929971-85-7 ) is a useful research chemical.
Molecular Weight:	139.17
Molecular Formula:	C8H10FN
Canonical SMILES:	C1=CC=C(C=C1)C(CF)N
InChI:	InChI=1S/C8H10FN/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8H,6,10H2
InChI Key:	KSWGCLOZHMSHGB-UHFFFAOYSA-N
LogP:	2.35620

Publication Number	Title	Priority Date
CN-112020357-A	Salts of indazolyl-containing tricyclic derivatives and crystal forms thereof	20190402
WO-2020200161-A1	Salt of indazolyl-containing tricyclic derivative and crystal form thereof	20190402
CN-110546150-A	Pyrazolyl-containing tricyclic derivatives, preparation method and application thereof	20171019
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

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[102388-00-1]
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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, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	89.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
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:	2
Topological Polar Surface Area:	26
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2