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Name |
1-Naphthalenepropanamine |
EINECS | N/A |
CAS No. | 24781-50-8 | Density | 1.049 g/cm3 |
PSA | 12.03000 | LogP | 3.73470 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H15N | Boiling Point | 328.899 °C at 760 mmHg |
Molecular Weight | 185.26 | Flash Point | 159.425 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Naphthalenepropylamine(8CI);3-(1-Naphthyl)-1-propanamine;3-(1-Naphthyl)propylamine; |
Article Data | 10 |
The 1-Naphthalenepropanamine, with the CAS registry number 24781-50-8, is also known as 3-(1-Naphthyl)propan-1-amine. This chemical's molecular formula is C13H15N and molecular weight is 185.2649. Its systematic name is called 3-naphthalen-1-ylpropan-1-amine.
Physical properties of 1-Naphthalenepropanamine: (1)ACD/LogP: 3.09; (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): 3; (6)#H bond acceptors: 1; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 4; (9)Index of Refraction: 1.617; (10)Molar Refractivity: 61.813 cm3; (11)Molar Volume: 176.551 cm3; (12)Surface Tension: 44.706 dyne/cm; (13)Density: 1.049 g/cm3; (14)Flash Point: 159.425 °C; (15)Enthalpy of Vaporization: 57.133 kJ/mol; (16)Boiling Point: 328.899 °C at 760 mmHg; (17)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cccc2cccc(c12)CCCN
(2)InChI: InChI=1/C13H15N/c14-10-4-8-12-7-3-6-11-5-1-2-9-13(11)12/h1-3,5-7,9H,4,8,10,14H2
(3)InChIKey: XSNSJJCXHBHYNS-UHFFFAOYAU