Benzenemethanamine, N-butyl-2,6-dichloro- supplier

Name
N-(2,6-dichlorobenzyl)butan-1-amine
EINECS
CAS No. 60509-36-6
Article Data1
CAS DataBase
Density 1.135 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₅Cl₂N
Boiling Point 293.5 °C at 760 mmHg
Molecular Weight 232.153
Flash Point 131.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzenemethanamine, N-butyl-2,6-dichloro-
PSA
LogP

Benzenemethanamine, N-butyl-2,6-dichloro- Specification

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

Product Name

N-(2,6-dichlorobenzyl)butan-1-amine

Benzenemethanamine, N-butyl-2,6-dichloro- Specification

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