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Name |
4-Ethylbenzylamine |
EINECS | N/A |
CAS No. | 7441-43-2 | Density | 0.95 g/cm3 |
PSA | 26.02000 | LogP | 2.40800 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H13N | Boiling Point | 219.1 °C at 760 mmHg |
Molecular Weight | 135.209 | Flash Point | 90.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
Benzenemethanamine, 4-ethyl-; |
Article Data | 6 |
The 4-Ethylbenzylamine, with the CAS registry number of 7441-43-2, is also known as Benzenemethanamine, 4-ethyl-. It belongs to the product categories of Anilines, Aromatic Amines and Nitro Compounds. Its molecular formula is C9H13N and molecular weight is 135.21. What's more, its IUPAC name is (4-Ethylphenyl)methanamine.
Physical properties about the 4-Ethylbenzylamine are: (1)ACD/LogP: 2.08; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 3.24 Å2; (7)Index of Refraction: 1.534; (8)Molar Refractivity: 44.25 cm3; (9)Molar Volume: 142.2 cm3; (10)Surface Tension: 36.5 dyne/cm; (11)Density: 0.95 g/cm3; (12)Flash Point: 90.8 °C; (13)Enthalpy of Vaporization: 45.55 kJ/mol; (14)Boiling Point: 219.1 °C at 760 mmHg; (15)Vapour Pressure: 0.122 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: NCc1ccc(cc1)CC
(2) InChI: InChI=1/C9H13N/c1-2-8-3-5-9(7-10)6-4-8/h3-6H,2,7,10H2,1H3
(3) InChIKey: DGAGEFUEKIORSQ-UHFFFAOYAS