Benzenebutanamine, a-methyl- supplier

Name
1-METHYL-4-PHENYL-BUTYLAMINE
EINECS
CAS No. 22148-82-9
Article Data2
CAS DataBase
Density 0.928g/cm³
Solubility
Melting Point
Formula C₁₁H₁₇N
Boiling Point 259.2 °C at 760 mmHg
Molecular Weight 163.263
Flash Point 108.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Benzenebutanamine, a-methyl-, (?à)-; Butylamine, 1-methyl-4-phenyl-, (?à)- (8CI)
PSA 26.02000
LogP 3.05680

Benzenebutanamine, a-methyl- Specification

The Benzenebutanamine, a-methyl-, with CAS registry number 22148-82-9, has the systematic name of 5-phenylpentan-2-amine. Besides this, it is also called 1-Methyl-4-phenyl-butylamine. And the chemical formula of this chemical is C₁₁H₁₇N.

Physical properties of Benzenebutanamine, a-methyl-: (1)ACD/LogP: 2.71; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 3.24 Å²; (7)Index of Refraction: 1.517; (8)Molar Refractivity: 53.19 cm³; (9)Molar Volume: 175.8 cm³; (10)Polarizability: 21.08×10^-24cm³; (11)Surface Tension: 35.6 dyne/cm; (12)Density: 0.928 g/cm³; (13)Flash Point: 108.7 °C; (14)Enthalpy of Vaporization: 49.69 kJ/mol; (15)Boiling Point: 259.2 °C at 760 mmHg; (16)Vapour Pressure: 0.0131 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccccc1CCCC(N)C
(2)InChI: InChI=1/C11H17N/c1-10(12)6-5-9-11-7-3-2-4-8-11/h2-4,7-8,10H,5-6,9,12H2,1H3
(3)InChIKey: RFKNDRWCBBUQAB-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C11H17N/c1-10(12)6-5-9-11-7-3-2-4-8-11/h2-4,7-8,10H,5-6,9,12H2,1H3
(5)Std. InChIKey: RFKNDRWCBBUQAB-UHFFFAOYSA-N

Product Name

1-METHYL-4-PHENYL-BUTYLAMINE

Benzenebutanamine, a-methyl- Specification

Related Products

Hot Products