Basic Information | Post buying leads | Suppliers |
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 | Hazard Symbols | N/A | |
Synonyms |
2-Propylheptane-1,3-diamine; |
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