Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Ethanol,2-[[(4-methylphenyl)methyl]amino]- |
EINECS | N/A |
CAS No. | 40171-87-7 | Density | 1.024 g/cm3 |
PSA | 32.26000 | LogP | 1.46780 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H15NO | Boiling Point | 302.6 °C at 760 mmHg |
Molecular Weight | 165.235 | Flash Point | 128.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethanol,2-(p-methylbenzylamino)- (5CI);N-(p-Methylbenzyl)ethanolamine;NSC 91876; |
Article Data | 6 |
The CAS registry number of Ethanol,2-[[(4-methylphenyl)methyl]amino]- is 40171-87-7. This chemical is also named as N-(p-Methylbenzyl)ethanolamine. In addition, its molecular formula is C10H15NO and molecular weight is 165.23. Its systematic name is called 2-[(4-methylbenzyl)amino]ethanol.
Physical properties about Ethanol,2-[[(4-methylphenyl)methyl]amino]- are: (1)ACD/LogP: 1.58; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 5; (6)Index of Refraction: 1.536; (7)Molar Refractivity: 50.38 cm3; (8)Molar Volume: 161.3 cm3; (9)Surface Tension: 40 dyne/cm; (10)Density: 1.024 g/cm3; (11)Flash Point: 128.7 °C; (12)Enthalpy of Vaporization: 57.32 kJ/mol; (13)Boiling Point: 302.6 °C at 760 mmHg; (14)Vapour Pressure: 0.000432 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OCCNCc1ccc(cc1)C
(2)InChI: InChI=1/C10H15NO/c1-9-2-4-10(5-3-9)8-11-6-7-12/h2-5,11-12H,6-8H2,1H3
(3)InChIKey: UJPXOHXMJDQRLY-UHFFFAOYAC
Please post your buying leads,so that our qualified suppliers will soon
contact you!
*Required Fields