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Name |
Benzenemethanamine, N-butyl-2,6-dichloro- |
EINECS | N/A |
CAS No. | 60509-36-6 | Density | 1.135 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H15Cl2N | Boiling Point | 293.5 °C at 760 mmHg |
Molecular Weight | 232.153 | Flash Point | 131.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenemethanamine, N-butyl-2,6-dichloro- |
Article Data | 1 |
The CAS register number of Benzenemethanamine, N-butyl-2,6-dichloro- is 60509-36-6. The IUPAC name about this chemical is N-[(2,6-dichlorophenyl)methyl]butan-1-amine. The molecular formula about this chemical is C11H15Cl2N and the molecular weight is 232.1495.
Physical properties about Benzenemethanamine, N-butyl-2,6-dichloro- are: (1)ACD/LogP: 4.32; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 3.24 Å2; (6)Index of Refraction: 1.529; (7)Molar Refractivity: 63.08 cm3; (8)Molar Volume: 204.4 cm3; (9)Polarizability: 25x10-24cm3; (10)Surface Tension: 36.5 dyne/cm; (11)Density: 1.135 g/cm3; (12)Flash Point: 131.3 °C; (13)Enthalpy of Vaporization: 53.31 kJ/mol; (14)Boiling Point: 293.5 °C at 760 mmHg; (15)Vapour Pressure: 0.00172 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cccc(Cl)c1CNCCCC
(2)InChI: InChI=1/C11H15Cl2N/c1-2-3-7-14-8-9-10(12)5-4-6-11(9)13/h4-6,14H,2-3,7-8H2,1H3
(3)InChIKey: AISCXMBITDLEON-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C11H15Cl2N/c1-2-3-7-14-8-9-10(12)5-4-6-11(9)13/h4-6,14H,2-3,7-8H2,1H3
(5)Std. InChIKey: AISCXMBITDLEON-UHFFFAOYSA-N