CAS No.64353-29-3,4-ETHYLPHENETHYLAMINE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	64353-29-3
Name:	4-ETHYLPHENETHYLAMINE

Formula:	C₁₀H₁₅N
Molecular Weight:	149.236
Synonyms:	Phenethylamine,p-ethyl- (4CI);4-Ethylphenethylamine;2-(4-Ethylphenyl)ethylamine;
Density:	0.94 g/cm³
Boiling Point:	237.1 °C at 760 mmHg
Flash Point:	102.1 °C
Appearance:	Clear colorless liquid
Hazard Symbols:	C, Xi
Risk Codes:	34
Safety:	26-36/37/39-45
PSA:	26.02000
LogP:	2.45050

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Specification

The Benzeneethanamine,4-ethyl- is an organic compound with the formula C₁₀H₁₅N. The IUPAC name of this chemical is 2-(4-Ethylphenyl)ethanamine. With the CAS registry number 64353-29-3, it is also named as 4-Ethylphenethylamine. The product's categories are Amines; C9 to C10; Nitrogen Compounds. Besides, it should be stored in a cool, dry place.

Physical properties about Benzeneethanamine,4-ethyl- are: (1)ACD/LogP: 2.45; (2)ACD/LogD (pH 5.5): -0.63; (3)ACD/LogD (pH 7.4): -0.04; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1.66; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 3.24 Å²; (12)Index of Refraction: 1.528; (13)Molar Refractivity: 48.88 cm³; (14)Molar Volume: 158.7 cm³; (15)Polarizability: 19.38×10^-24 cm³; (16)Surface Tension: 36.2 dyne/cm; (17)Density: 0.94 g/cm³; (18)Flash Point: 102.1 °C; (19)Enthalpy of Vaporization: 47.39 kJ/mol; (20)Boiling Point: 237.1 °C at 760 mmHg; (21)Vapour Pressure: 0.0457 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It causes burns. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H15N/c1-2-9-3-5-10(6-4-9)7-8-11/h3-6H,2,7-8,11H2,1H3
(2)InChIKey: XLJAVPNHXCHBPU-UHFFFAOYAQ
(3)Std. InChI: InChI=1S/C10H15N/c1-2-9-3-5-10(6-4-9)7-8-11/h3-6H,2,7-8,11H2,1H3
(4)Std. InChIKey: XLJAVPNHXCHBPU-UHFFFAOYSA-N