Basic Information | Post buying leads | Suppliers |
Name |
Benzeneethanamine,2,4-dimethyl- |
EINECS | N/A |
CAS No. | 76935-60-9 | Density | 0.941 g/cm3 |
PSA | 26.02000 | LogP | 2.50490 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H15N | Boiling Point | 242.1 °C at 760 mmHg |
Molecular Weight | 149.236 | Flash Point | 100.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 34 |
Molecular Structure | Hazard Symbols | Xi,C | |
Synonyms |
[2-(2,4-Dimethylphenyl)ethyl]amine;2-(2,4-Dimethylphenyl)ethanamine;2,4-Dimethylphenethylamine; |
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