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| Name |
N-(2-Hydroxyethyl)-1,5-pentanediamine |
EINECS | N/A |
| CAS No. | 23545-30-4 | Density | 0.949 g/cm3 |
| PSA | 58.28000 | LogP | 0.78850 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H18N2O | Boiling Point | 272.3 °C at 760 mmHg |
| Molecular Weight | 146.233 | Flash Point | 118.5 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N-(2-Hydroxyethyl)-1,5-pentanediamine; |
N-(2-Hydroxyethyl)-1,5-pentanediamine Specification
The N-(2-Hydroxyethyl)-1,5-pentanediamine with the CAS number 23545-30-4 is also called Ethanol,2-[(5-aminopentyl)amino]-. The systematic name is 2-[(5-aminopentyl)amino]ethanol. Its molecular formula is C7H18N2O. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 9; (9)Polar Surface Area: 58.28Å2; (10)Index of Refraction: 1.471; (11)Molar Refractivity: 43.14 cm3; (12)Molar Volume: 154 cm3; (13)Polarizability: 17.1×10-24cm3; (14)Surface Tension: 38.7 dyne/cm; (15)Enthalpy of Vaporization: 59.27 kJ/mol; (16)Vapour Pressure: 0.000795 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: NCCCCCNCCO
(2)InChI: InChI=1/C7H18N2O/c8-4-2-1-3-5-9-6-7-10/h9-10H,1-8H2
(3)InChIKey: PVEDNAQTIGMRLZ-UHFFFAOYAH
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