Product Name

  • Name

    2-BROMOMETHYL-4-BENZYLMORPHOLINE

  • EINECS
  • CAS No. 306935-00-2
  • Density 1.343 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H16BrNO
  • Boiling Point 330.5 °C at 760 mmHg
  • Molecular Weight 270.1655
  • Flash Point 153.7 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 306935-00-2 (2-BROMOMETHYL-4-BENZYLMORPHOLINE)
  • Hazard Symbols CorrosiveC
  • Synonyms 4-benzyl-2-(bromomethyl)morpholine;2-Bromomethyl-4-benzylmorpholine;
  • PSA 12.47000
  • LogP 2.22020

Morpholine,2-(bromomethyl)-4-(phenylmethyl)- Specification

The Morpholine,2-(bromomethyl)-4-(phenylmethyl)-, with the CAS registry number 306935-00-2, has the systematic name of 4-benzyl-2-(bromomethyl)morpholine. It belongs to the product category of Pharmacetical. And the molecular formula of the chemical is C12H16BrNO.

The characteristics of Morpholine,2-(bromomethyl)-4-(phenylmethyl)- are as followings: (1)ACD/LogP: 2.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.16; (4)ACD/LogD (pH 7.4): 2.03; (5)ACD/BCF (pH 5.5): 2.73; (6)ACD/BCF (pH 7.4): 20.01; (7)ACD/KOC (pH 5.5): 39.66; (8)ACD/KOC (pH 7.4): 290.15; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.561; (14)Molar Refractivity: 65.21 cm3; (15)Molar Volume: 201.1 cm3; (16)Polarizability: 25.85×10-24cm3; (17)Surface Tension: 42 dyne/cm; (18)Density: 1.343 g/cm3; (19)Flash Point: 153.7 °C; (20)Enthalpy of Vaporization: 57.3 kJ/mol; (21)Boiling Point: 330.5 °C at 760 mmHg; (22)Vapour Pressure: 0.000166 mmHg at 25°C.  

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: BrCC2OCCN(Cc1ccccc1)C2
(2)InChI: InChI=1/C12H16BrNO/c13-8-12-10-14(6-7-15-12)9-11-4-2-1-3-5-11/h1-5,12H,6-10H2
(3)InChIKey: HYDNAFJDFGPLGH-UHFFFAOYAJ

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