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(1-Aminopentan-2-yl)(butyl)methylamine

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Name

(1-Aminopentan-2-yl)(butyl)methylamine

EINECS N/A
CAS No. 94226-15-0 Density 0.854 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C10H24N2 Boiling Point 242.5 °C at 760 mmHg
Molecular Weight 172.314 Flash Point 118.2 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 94226-15-0 (2-propylheptane-1,3-diamine) Hazard Symbols N/A
Synonyms

2-Propylheptane-1,3-diamine;

 

(1-Aminopentan-2-yl)(butyl)methylamine Specification

The (1-Aminopentan-2-yl)(butyl)methylamine has the CAS registry number 94226-15-0. This chemical's molecular formula is C10H24N2 and molecular weight is 172.31. What's more, its systematic name is 2-propylheptane-1,3-diamine.

Physical properties of (1-Aminopentan-2-yl)(butyl)methylamine are: (1)ACD/LogP: 1.93; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 9; (6)Polar Surface Area: 6.48 Å2; (7)Index of Refraction: 1.461; (8)Molar Refractivity: 55.36 cm3; (9)Molar Volume: 201.7 cm3; (10)Polarizability: 21.94×10-24cm3; (11)Surface Tension: 32.8 dyne/cm; (12)Density: 0.854 g/cm3; (13)Flash Point: 118.2 °C; (14)Enthalpy of Vaporization: 47.95 kJ/mol; (15)Boiling Point: 242.5 °C at 760 mmHg; (16)Vapour Pressure: 0.0338 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NCC(C(N)CCCC)CCC
(2)InChI: InChI=1S/C10H24N2/c1-3-5-7-10(12)9(8-11)6-4-2/h9-10H,3-8,11-12H2,1-2H3
(3)InChIKey: FFVYQWXBWCSHEI-UHFFFAOYSA-N

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