4-(Trifluoromethyl)benzamidine hydrochloride supplier

Name
4-TRIFLUOROMETHYL-BENZAMIDINE HCL
EINECS
CAS No. 38980-96-0
Article Data7
CAS DataBase
Density 1.46g/cm³
Solubility
Melting Point 158-161 °C
Formula C₈H₈ClF₃N₂
Boiling Point 253.2 °C at 760 mmHg
Molecular Weight 224.613
Flash Point 106.9 °C
Transport Information
Appearance
Safety 26-37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Benzenecarboximidamide,4-(trifluoromethyl)-, monohydrochloride (9CI);4-(Trifluoromethyl)benzamidinehydrochloride;4-(Trifluoromethyl)phenylamidine hydrochloride;p-(Trifluoromethyl)benzamidine hydrochloride;a,a,a-Trifluoro-p-toluamidinehydrochloride;benzenecarboximidamide, 4-(trifluoromethyl)-, hydrochloride (1:1);4-(Trifluoromethyl)benzenecarboximidamide hydrochloride (1:1);4-(Trifluoromethyl)benzamidine HCl;4-(trifluoromethyl)benzene-1-carboximidamide hydrochloride;
PSA 49.87000
LogP 3.59150

4-(Trifluoromethyl)benzamidine hydrochloride Specification

The Benzenecarboximidamide,4-(trifluoromethyl)-, hydrochloride (1:1), with the CAS registry number 38980-96-0, is also known as 4-(Trifluoromethyl)benzamidine hydrochloride. It belongs to the product category of pharmacetical. This chemical's molecular formula is C₈H₈ClF₃N₂ and molecular weight is 224.61. What's more, its systematic name is 4-(trifluoromethyl)benzenecarboximidamide hydrochloride (1:1).

Physical properties of Benzenecarboximidamide,4-(trifluoromethyl)-, hydrochloride (1:1) are: (1)ACD/LogP: 1.62; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 2; (6)ACD/KOC (pH 7.4): 2; (7)#H bond acceptors: 2; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 49.87 Å²; (11)Flash Point: 106.9 °C; (12)Enthalpy of Vaporization: 50.05 kJ/mol; (13)Boiling Point: 253.2 °C at 760 mmHg; (14)Vapour Pressure: 0.0146 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: Cl.FC(F)(F)c1ccc(cc1)C(N)=N
(2)InChI: InChI=1/C8H7F3N2.ClH/c9-8(10,11)6-3-1-5(2-4-6)7(12)13;/h1-4H,(H3,12,13);1H
(3)InChIKey: DKIFMADLURULQV-UHFFFAOYAM

Product Name

4-TRIFLUOROMETHYL-BENZAMIDINE HCL

4-(Trifluoromethyl)benzamidine hydrochloride Specification

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