Benzenamine, 5-chloro-2-(dodecyloxy)- supplier

Name
5-CHLORO-2-DODECYLOXY ANILINE
EINECS
CAS No. 208345-70-4
Density 1.008g/cm³
Solubility
Melting Point
Formula C₁₈H₃₀ClNO
Boiling Point 419.3 °C at 760 mmHg
Molecular Weight 311.89
Flash Point 207.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-CHLORO-2-DODECYLOXY ANILINE;5-Chloro-2-dodecycloxyaniline;BENZENAMINE, 5-CHLORO-2-(DODECYLOXY)-
PSA 35.25000
LogP 6.80310

Benzenamine, 5-chloro-2-(dodecyloxy)- Specification

The Benzenamine, 5-chloro-2-(dodecyloxy)-, with CAS registry number 208345-70-4, has the systematic name of 4-chloro-2-dodecoxy-aniline. Besides this, it is also called 5-Chloro-2-dodecyloxy aniline. And the chemical formula of this chemical is C₁₈H₃₀ClNO.

Physical properties of Benzenamine, 5-chloro-2-(dodecyloxy)-: (1)ACD/LogP: 7.99; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.97; (4)ACD/LogD (pH 7.4): 7.99; (5)#H bond acceptors: 2; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 13; (8)Polar Surface Area: 35.25 Å²; (9)Index of Refraction: 1.513; (10)Molar Refractivity: 93.02 cm³; (11)Molar Volume: 309.2 cm³; (12)Polarizability: 36.87×10^-24cm³; (13)Surface Tension: 37.1 dyne/cm; (14)Density: 1.008 g/cm³; (15)Flash Point: 207.4 °C; (16)Enthalpy of Vaporization: 67.3 kJ/mol; (17)Boiling Point: 419.3 °C at 760 mmHg; (18)Vapour Pressure: 3.06E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCCCCCCCCCCCOc1cc(ccc1N)Cl
(2)InChI: InChI=1/C18H30ClNO/c1-2-3-4-5-6-7-8-9-10-11-14-21-18-15-16(19)12-13-17(18)20/h12-13,15H,2-11,14,20H2,1H3
(3)InChIKey: ZGDJUXJOTZYVPQ-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C18H30ClNO/c1-2-3-4-5-6-7-8-9-10-11-14-21-18-15-16(19)12-13-17(18)20/h12-13,15H,2-11,14,20H2,1H3
(5)Std. InChIKey: ZGDJUXJOTZYVPQ-UHFFFAOYSA-N

Product Name

5-CHLORO-2-DODECYLOXY ANILINE

Benzenamine, 5-chloro-2-(dodecyloxy)- Specification

Related Products

Hot Products