4-Fluorobenzamidine Hydrochloride - CAS 456-14-4

Catalog:	BB025948
Product Name:	4-Fluorobenzamidine Hydrochloride
CAS:	456-14-4
Synonyms:	4-fluorobenzenecarboximidamide;hydrochloride; 4-fluorobenzenecarboximidamide;hydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-fluorobenzenecarboximidamide;hydrochloride
Description:	4-Fluorobenzamidine Hydrochloride (CAS# 456-14-4) is a useful research chemical.
Molecular Weight:	174.60
Molecular Formula:	C7H8ClFN2
Canonical SMILES:	C1=CC(=CC=C1C(=N)N)F.Cl
InChI:	InChI=1S/C7H7FN2.ClH/c8-6-3-1-5(2-4-6)7(9)10;/h1-4H,(H3,9,10);1H
InChI Key:	JQDATBKJKUWNGA-UHFFFAOYSA-N
Boiling Point:	243.6 °C at 760 mmHg
MDL:	MFCD04114421
LogP:	2.71180

Publication Number	Title	Priority Date
CN-113087667-A	Synthesis method of imidazolidinone derivative	20210324
CN-113024470-A	4-perfluoroalkyl substituted pyrimidine compound and preparation method and application thereof	20210317
CN-112159411-A	Trifluoromethyl substituted pyrimido [1,3] diaza compound and preparation method thereof	20201015
CN-111606865-A	Asymmetric substituted 1,3, 5-triazine compound and preparation method and application thereof	20200608
WO-2021116178-A1	Pyrazolotriazines	20191211

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1427004-19-0]
DBCO-PEG4-NHS ester
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile

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MG-132
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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:	128
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	174.0360041
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	174.0360041
Rotatable Bond Count:	1
Topological Polar Surface Area:	49.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0