4-Ethylbenzylamine supplier

Name
4-Ethylbenzylamine
EINECS
CAS No. 7441-43-2
Article Data6
CAS DataBase
Density 0.95 g/cm³
Solubility
Melting Point
Formula C₉H₁₃N
Boiling Point 219.1 °C at 760 mmHg
Molecular Weight 135.209
Flash Point 90.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols C
Synonyms Benzenemethanamine, 4-ethyl-;
PSA 26.02000
LogP 2.40800

4-Ethylbenzylamine Specification

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

Product Name

4-Ethylbenzylamine

4-Ethylbenzylamine Specification

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