Ethanol,2-[[(4-methylphenyl)methyl]amino]- supplier

Name
2-((4-METHYLBENZYL)AMINO)ETHANOL
EINECS
CAS No. 40171-87-7
Article Data6
CAS DataBase
Density 1.024 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₅NO
Boiling Point 302.6 °C at 760 mmHg
Molecular Weight 165.235
Flash Point 128.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethanol,2-(p-methylbenzylamino)- (5CI);N-(p-Methylbenzyl)ethanolamine;NSC 91876;
PSA 32.26000
LogP 1.46780

Ethanol,2-[[(4-methylphenyl)methyl]amino]- Specification

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

Product Name

2-((4-METHYLBENZYL)AMINO)ETHANOL

Ethanol,2-[[(4-methylphenyl)methyl]amino]- Specification

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