Product Name

  • Name

    7-METHOXY-3,4,5,6-TETRAHYDRO-2H-AZEPINE

  • EINECS 219-762-2
  • CAS No. 2525-16-8
  • Article Data29
  • CAS DataBase
  • Density 1 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H13NO
  • Boiling Point 155.2 °C at 760 mmHg
  • Molecular Weight 127.186
  • Flash Point 51.1 °C
  • Transport Information
  • Appearance
  • Safety 16
  • Risk Codes 10
  • Molecular Structure Molecular Structure of 2525-16-8 (7-METHOXY-3,4,5,6-TETRAHYDRO-2H-AZEPINE)
  • Hazard Symbols CorrosiveC
  • Synonyms 1-Aza-2-methoxy-1-cycloheptene;2-Methoxy-1-azacycloheptene;2-Methoxy-4,5,6,7-tetrahydro-3H-azepine;3,4,5,6-Tetrahydro-7-methoxy-2H-azepine;4,5,6,7-Tetrahydro-2-methoxy-3H-azepine;7-Methoxy-3,4,5,6-tetrahydro-2H-azepine;Caprolactim O-methyl ether;Caprolactim methyl ether;NSC 31263;NSC 523095;O-Methyl-e-caprolactim;O-Methylcaprolactim;e-Caprolactim methyl ether;
  • PSA 21.59000
  • LogP 1.04090

2H-Azepine,3,4,5,6-tetrahydro-7-methoxy- Specification

The 2H-Azepine,3,4,5,6-tetrahydro-7-methoxy-, with the CAS registry number 2525-16-8, is also known as 1-Aza-2-methoxy-1-cycloheptane. This chemical's molecular formula is C7H13NO and molecular weight is 127.18. What's more, both its IUPAC name and systematic name are the same which is called 7-Methoxy-3,4,5,6-tetrahydro-2H-azepine.

Physical properties about this chemical are: (1)ACD/LogP: 0.69; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.13; (4)ACD/LogD (pH 7.4): 0.68; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.92; (7)ACD/KOC (pH 5.5): 15.57; (8)ACD/KOC (pH 7.4): 54.95; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 21.59 Å2; (13)Index of Refraction: 1.487; (14)Molar Refractivity: 36.51 cm3; (15)Molar Volume: 126.7 cm3; (16)Polarizability: 14.47×10-24cm3; (17)Surface Tension: 31.8 dyne/cm; (18)Density: 1 g/cm3; (19)Flash Point: 51.1 °C; (20)Enthalpy of Vaporization: 37.58 kJ/mol; (21)Boiling Point: 155.2 °C at 760 mmHg; (22)Vapour Pressure: 3.95 mmHg at 25 °C.

Preparation of 2H-Azepine,3,4,5,6-tetrahydro-7-methoxy: this chemical can be prepared by Azepan-2-one and Sulfuric acid dimethyl ester. This reaction occurs at temperature of 80 ~ 90 °C. The reaction time is 3 hours.

2H-Azepine,3,4,5,6-tetrahydro-7-methoxy can be prepared by Azepan-2-one and Sulfuric acid dimethyl ester.

Uses of 2H-Azepine,3,4,5,6-tetrahydro-7-methoxy: it is used to produce other chemicals. For example, it is used to produce 7,8,9,10-Tetrahydro-6H-azepino[2,1-b]quinazolin-12-one. The reaction occurs with reagent 2-Amino-benzoic acid and solvent Toluene on condition of heating for 2 hours. The yield is 70 %.

2H-Azepine,3,4,5,6-tetrahydro-7-methoxy is used to produce 7,8,9,10-Tetrahydro-6H-azepino[2,1-b]quinazolin-12-one.

When you are dealing with this chemical, you should be very careful. This chemical is Flammable. Therefore, you should keep away from sources of ignition - No smoking.

You can still convert the following datas into molecular structure:
(1) SMILES: O(/C1=N/CCCCC1)C
(2) InChI: InChI=1/C7H13NO/c1-9-7-5-3-2-4-6-8-7/h2-6H2,1H3
(3) InChIKey: DNXIQMQGKSQHPC-UHFFFAOYAC

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