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Benzenemethanol,2-(4-morpholinylmethyl)- (91271-63-5)

Identification
Name:Benzenemethanol,2-(4-morpholinylmethyl)-
Synonyms:Benzylalcohol, o-(morpholinomethyl)- (7CI)
CAS:91271-63-5
Molecular Formula: C12H17 N O2
Molecular Weight: 207.26888
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
Molecular Structure: (C12H17NO2) Benzylalcohol, o-(morpholinomethyl)- (7CI)
Properties
Flash Point: 153.8°C
Boiling Point: 330.7°Cat760mmHg
Density:1.147g/cm3
Refractive index:1.569
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

Flash Point: 153.8°C
Safety Data