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76935-60-9

Basic Information
CAS No.: 76935-60-9
Name: Benzeneethanamine,2,4-dimethyl-
Molecular Structure:
Molecular Structure of 76935-60-9 (Benzeneethanamine,2,4-dimethyl-)
Formula: C10H15N
Molecular Weight: 149.23
Synonyms: [2-(2,4-Dimethylphenyl)ethyl]amine;2-(2,4-Dimethylphenyl)ethanamine;2,4-Dimethylphenethylamine;
EINECS:
Density: 0.941 g/cm3
Melting Point:
Boiling Point: 242.1 °C at 760 mmHg
Flash Point: 100.6 °C
Solubility:
Appearance:
Hazard Symbols: IrritantXi,CorrosiveC
Risk Codes: 34
Safety: 26-36/37/39
Transport Information:
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