[2-(Morpholin-4-ylmethyl)phenyl]methanol supplier

Name
[2-(MORPHOLINOMETHYL)PHENYL]METHANOL
EINECS
CAS No. 91271-63-5
Density 1.147 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₇NO₂
Boiling Point 330.7 °C at 760 mmHg
Molecular Weight 207.272
Flash Point 153.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzylalcohol, o-(morpholinomethyl)- (7CI);
PSA 32.70000
LogP 0.94900

[2-(Morpholin-4-ylmethyl)phenyl]methanol Specification

This chemical is called [2-(Morpholin-4-ylmethyl)phenyl]methanol, and it can also be name as benzenemethanol, 2-(4-morpholinylmethyl)-. With the molecular formula of C₁₂H₁₇NO₂, its molecular weight is 207.27. The CAS registry number of this chemical is 91271-63-5.

Other characteristics of the [2-(Morpholin-4-ylmethyl)phenyl]methanol can be summarised as followings: (1)ACD/LogP: 0.16; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 21.7 Å²; (7)Index of Refraction: 1.569; (8)Molar Refractivity: 59.23 cm³; (9)Molar Volume: 180.6 cm³; (10)Polarizability: 23.48×10^-24cm³; (11)Surface Tension: 48.3 dyne/cm; (12)Density: 1.147 g/cm³; (13)Flash Point: 153.8 °C; (14)Enthalpy of Vaporization: 60.52 kJ/mol; (15)Boiling Point: 330.7 °C at 760 mmHg; (16)Vapour Pressure: 6.54E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: OCc1c(cccc1)CN2CCOCC2
2.InChI: InChI=1/C12H17NO2/c14-10-12-4-2-1-3-11(12)9-13-5-7-15-8-6-13/h1-4,14H,5-10H2
3.InChIKey: JOBIKMKNOFLXRQ-UHFFFAOYAI
4.Std. InChI: InChI=1S/C12H17NO2/c14-10-12-4-2-1-3-11(12)9-13-5-7-15-8-6-13/h1-4,14H,5-10H2
5.Std. InChIKey: JOBIKMKNOFLXRQ-UHFFFAOYSA-N

Product Name

[2-(MORPHOLINOMETHYL)PHENYL]METHANOL

[2-(Morpholin-4-ylmethyl)phenyl]methanol Specification

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