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4-(Trifluoromethyl)benzamidine Hydrochloride

4-(Trifluoromethyl)benzamidine Hydrochloride - CAS 38980-96-0

Catalog:	BB023813
Product Name:	4-(Trifluoromethyl)benzamidine Hydrochloride
CAS:	38980-96-0
Synonyms:	4-(trifluoromethyl)benzenecarboximidamide;hydrochloride; 4-(trifluoromethyl)benzenecarboximidamide;hydrochloride

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Computed Properties

IUPAC Name:	4-(trifluoromethyl)benzenecarboximidamide;hydrochloride
Description:	4-(Trifluoromethyl)benzamidine Hydrochloride (CAS# 38980-96-0) is a useful research chemical.
Molecular Weight:	224.61
Molecular Formula:	C8H8ClF3N2
Canonical SMILES:	C1=CC(=CC=C1C(=N)N)C(F)(F)F.Cl
InChI:	InChI=1S/C8H7F3N2.ClH/c9-8(10,11)6-3-1-5(2-4-6)7(12)13;/h1-4H,(H3,12,13);1H
InChI Key:	DKIFMADLURULQV-UHFFFAOYSA-N
Boiling Point:	287.5 °C at 760 mmHg
Density:	1.46 g/cm³
MDL:	MFCD04114431
LogP:	3.59150

Publication Number	Title	Priority Date
CN-111606865-A	Asymmetric substituted 1,3, 5-triazine compound and preparation method and application thereof	20200608
CN-110054593-A	A method of synthesis 1,3,5- pyrrolotriazine derivatives	20190516
CN-109574942-A	The synthesis of novel compound in triazine class and the application as luminescent material	20181211
AU-2014291142-A1	Cyanotriazole compounds	20130717
AU-2014291142-B2	Cyanotriazole compounds	20130717

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Related Functional Groups

Nitrogen Compounds

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[32894-07-8]
Benzyl thioacetimidate hydrochloride
[55877-31-1]
1-Benzofuran-3-carbonitrile
[618-40-6]
1-Methyl-1-phenylhydrazine
[5724-76-5]
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid
[514801-07-1]
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde

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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:	192
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	224.0328104
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	224.0328104
Rotatable Bond Count:	1
Topological Polar Surface Area:	49.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0