CAS No.76935-60-9,2,4-DIMETHYLPHENETHYLAMINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	76935-60-9
Name:	2,4-DIMETHYLPHENETHYLAMINE

Formula:	C₁₀H₁₅N
Molecular Weight:	149.236
Synonyms:	[2-(2,4-Dimethylphenyl)ethyl]amine;2-(2,4-Dimethylphenyl)ethanamine;2,4-Dimethylphenethylamine;
Density:	0.941 g/cm³
Boiling Point:	242.1 °C at 760 mmHg
Flash Point:	100.6 °C
Hazard Symbols:	Xi,C
Risk Codes:	34
Safety:	26-36/37/39
PSA:	26.02000
LogP:	2.50490

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Specification

The Benzeneethanamine,2,4-dimethyl- is an organic compound with the formula C₁₀H₁₅N. The systematic name of this chemical is 2-(2,4-dimethylphenyl)ethanamine. With the CAS registry number 76935-60-9, it is also named as 2,4-Dimethylbenzeneethanamine.

Physical properties about Benzeneethanamine,2,4-dimethyl- are: (1)ACD/LogP: 2.38; (2)#H bond acceptors: 1; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 3.24 Å²; (6)Index of Refraction: 1.53; (7)Molar Refractivity: 48.98 cm³; (8)Molar Volume: 158.4 cm³; (9)Polarizability: 19.42×10^-24cm³; (10)Surface Tension: 36 dyne/cm; (11)Density: 0.941 g/cm³; (12)Flash Point: 100.6 °C; (13)Enthalpy of Vaporization: 47.91 kJ/mol; (14)Boiling Point: 242.1 °C at 760 mmHg; (15)Vapour Pressure: 0.0345 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: NCCc1ccc(cc1C)C
(2)InChI: InChI=1/C10H15N/c1-8-3-4-10(5-6-11)9(2)7-8/h3-4,7H,5-6,11H2,1-2H3
(3)InChIKey: VQGZTRKXOUWMAC-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C10H15N/c1-8-3-4-10(5-6-11)9(2)7-8/h3-4,7H,5-6,11H2,1-2H3
(5)Std. InChIKey: VQGZTRKXOUWMAC-UHFFFAOYSA-N