(4-Fluoro-3-isopropylphenyl)methanamine supplier

Name
(4-fluoro-3-isopropylphenyl)methanamine hydrochloride
EINECS
CAS No. 1112179-28-8
Density 1.021 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₄FN
Boiling Point 222.257 °C at 760 mmHg
Molecular Weight 167.2233
Flash Point 98.163 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (4-Fluoro-3-isopropyl-phenyl)methanamine;
PSA 26.02000
LogP 3.10810

(4-Fluoro-3-isopropylphenyl)methanamine Specification

The (4-Fluoro-3-isopropylphenyl)methanamine has CAS registry number 1112179-28-8. This chemical's molecular formula is C₁₀H₁₄FN and molecular weight is 167.2233. What's more, its systematic name is (4-Fluoro-3-isopropyl-phenyl)methanamine.

Physical properties about (4-Fluoro-3-isopropylphenyl)methanamine are: (1)ACD/LogP: 2.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 1.251; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 2.108; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 20.126; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 26.02 Å²; (12)Index of Refraction: 1.509; (13)Molar Refractivity: 48.883 cm³; (14)Molar Volume: 163.703 cm³; (15)Polarizability: 19.379×10^-24 cm³; (16)Surface Tension: 33.995 dyne/cm; (17)Density: 1.021 g/cm³; (18)Flash Point: 98.163 °C; (19)Enthalpy of Vaporization: 45.872 kJ/mol; (20)Boiling Point: 222.257 °C at 760 mmHg; (21)Vapour Pressure: 0.103 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CC(C)c1cc(ccc1F)CN
(2) InChI: InChI=1/C10H14FN/c1-7(2)9-5-8(6-12)3-4-10(9)11/h3-5,7H,6,12H2,1-2H3
(3) InChIKey: AIYMDQHZXUSGRO-UHFFFAOYAM

Product Name

(4-fluoro-3-isopropylphenyl)methanamine hydrochloride

(4-Fluoro-3-isopropylphenyl)methanamine Specification

Related Products

Hot Products