CAS No.438-32-4,4-Fluoro-1-naphthylamine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	438-32-4
Name:	4-Fluoro-1-naphthylamine
Article Data:	13

Formula:	C₁₀H₈FN
Molecular Weight:	161.179
Synonyms:	1-Naphthylamine,4-fluoro- (6CI,8CI);1-Amino-4-fluoronaphthalene;4-Fluoro-1-naphthylamine;
EINECS:	1533716-785-6
Density:	1.239 g/cm³
Melting Point:	48 °C
Boiling Point:	309.8 °C at 760 mmHg
Flash Point:	153.2 °C
PSA:	26.02000
LogP:	3.14230

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Specification

The CAS register number of 4-Fluoro-1-naphthylamine is 438-32-4. It also can be called as 1-Naphthalenamine,4-fluoro- and the systematic name about this chemical is 4-fluoronaphthalen-1-amine. The molecular formula about this chemical is C₁₀H₈FN and the molecular weight is 161.18.

Physical properties about 4-Fluoro-1-naphthylamine are: (1)ACD/LogP: 2.38; (2)ACD/LogD (pH 5.5): 2.37; (3)ACD/LogD (pH 7.4): 2.38; (4)ACD/BCF (pH 5.5): 36.82; (5)ACD/BCF (pH 7.4): 37.95; (6)ACD/KOC (pH 5.5): 455.86; (7)ACD/KOC (pH 7.4): 469.82; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 26.02Å²; (12)Index of Refraction: 1.665; (13)Molar Refractivity: 48.32 cm³; (14)Molar Volume: 130 cm³; (15)Polarizability: 19.15x10^-24cm³; (16)Surface Tension: 49 dyne/cm; (17)Enthalpy of Vaporization: 55.05 kJ/mol; (18)Boiling Point: 309.8 °C at 760 mmHg; (19)Vapour Pressure: 0.000626 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(N)c2ccccc12
(2)InChI: InChI=1/C10H8FN/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H,12H2
(3)InChIKey: OHGQJGPCYSDTGN-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C10H8FN/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H,12H2
(5)Std. InChIKey: OHGQJGPCYSDTGN-UHFFFAOYSA-N