Product Name

  • Name

    cis-3,4-Dimethyl-2-phenylmorpholine

  • EINECS
  • CAS No. 38323-36-3
  • Article Data4
  • CAS DataBase
  • Density 0.992 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H17NO
  • Boiling Point 275.3 °C at 760 mmHg
  • Molecular Weight 191.273
  • Flash Point 80.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 38323-36-3 (cis-3,4-Dimethyl-2-phenylmorpholine)
  • Hazard Symbols
  • Synonyms (+)-3,4-Dimethyl-2-phenylmorpholine;(+)-Phendimetrazine;3,4-Dimethyl-2-phenylmorpholine;3,4-Dimethyl-2-phenyltetrahydro-1,4-oxazine;Morpholine, 3,4-dimethyl-2-phenyl-;d-2-Phenyl-3,4-dimethylmorpholine;Morpholine, 3,4-dimethyl-2-phenyl-, (+)-;
  • PSA 12.47000
  • LogP 2.01610

cis-3,4-Dimethyl-2-phenylmorpholine Specification

The cis-3,4-Dimethyl-2-phenylmorpholine with CAS registry number of 38323-36-3 is also known as Morpholine, 3,4-dimethyl-2-phenyl-, (+)-. The systematic name is 3,4-Dimethyl-2-phenylmorpholine. In addition, the formula is C12H17NO and the molecular weight is 191.27.

Physical properties about cis-3,4-Dimethyl-2-phenylmorpholine are: (1)ACD/LogP: 2.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.62; (4)ACD/LogD (pH 7.4): 1.99; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 17.57; (7)ACD/KOC (pH 5.5): 10.39; (8)ACD/KOC (pH 7.4): 245.13; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.47Å2; (13)Index of Refraction: 1.508; (14)Molar Refractivity: 57.47 cm3; (15)Molar Volume: 192.7 cm3; (16)Polarizability: 22.78×10-24cm3; (17)Surface Tension: 31.6 dyne/cm; (18)Density: 0.992 g/cm3; (19)Flash Point: 80.9 °C; (20)Enthalpy of Vaporization: 51.37 kJ/mol; (21)Boiling Point: 275.3 °C at 760 mmHg; (22)Vapour Pressure: 0.00514 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: O2C(c1ccccc1)C(N(C)CC2)C
2. InChI: InChI=1/C12H17NO/c1-10-12(14-9-8-13(10)2)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3
3. InChIKey: MFOCDFTXLCYLKU-UHFFFAOYAE
4. Std. InChI: InChI=1S/C12H17NO/c1-10-12(14-9-8-13(10)2)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3
5. Std. InChIKey: MFOCDFTXLCYLKU-UHFFFAOYSA-N

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