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CAS No 552-70-5 , 9-methyl-9-azabicyclo[3.3.1]nonan-3-one Search by region : China

  • Name: 9-methyl-9-azabicyclo[3.3.1]nonan-3-one
  • Synonyms: Pseudopelletrierin; 552-70-5; Pseudopelletierin;Pseudopunicine; 9-Methyl-9-azabicyclo[3.3.1]nonan-3-one; Granatonine; Granatan-3-one;9-methyl-9-azabicyclo[3.3.1]nonan-3-one;
  • CAS Registry Number:
  • Melting Point: 63-65°C
  • Density: 1.033 g/cm3
  • Refractive index: 1.4760
  • Safety Statements: 26
  • Hazard Symbols: Xi: Irritant;
  • EINECS: 209-021-1
  • Molecular Weight: 153.2215
  • InchiKey: RHWSKVCZXBAWLZ-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H15NO/c1-10-7-3-2-4-8(10)6-9(11)5-7/h7-8H,2-6H2,1H3
  • Risk Statements: 36/37/38
  • Molecular Formula: C9H15NO
  • Molecular Structure:CAS No:552-70-5 9-methyl-9-azabicyclo[3.3.1]nonan-3-one

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552-70-5 Pseudopelletierine

  • Pseudopelletierine
  • China Shanghai Synnad Chemical Co., Ltd. [Importer/Exporter]
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  • Address: B-5 Ecust Science Park, No. 18, Lane 1305, Hua Jing Road, Shanghai 200231 China Shanghai,ShanghaiChina
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552-70-5 9-Azabicyclo[3.3.1]nonan-3-one,9-methyl-

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552-70-5 9-AZABICYCLO(3.3.1)NONAN-3-ONE, 9-METHYL- PSEUDOPELLETIERINE

  • China Nanjing Chemlin Chemical Industry Co.,Ltd. [Manufacturer]
  • Tel: +86 25 8369-7070/ +86 138 51816776 (Mobile)
  • Fax: +86 25 8345-3275
  • Address: Rm.902 Longyin Plaza,
    No. 217 Zhongshan Rd.
    (N)Nanjing 210009,China null,nullChina
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References of 9-methyl-9-azabicyclo[3.3.1]nonan-3-one
Title: Pseudopelletierine
CAS Registry Number: 552-70-5
CAS Name: 9-Methyl-9-azabicyclo[3.3.1]nonan-3-one
Synonyms: 9-methyl-3-granatanone; pseudopunicine
Molecular Formula: C9H15NO
Molecular Weight: 153.22
Percent Composition: C 70.55%, H 9.87%, N 9.14%, O 10.44%
Literature References: In root bark of Punica granatum L., Punicaceae. Extraction procedure: Hess, Eichel, Ber. 50, 380, 1391, 1395 (1917); ibid. 52, 1012 (1919). Synthesis under physiological conditions from calcium acetonedicarboxylate, glutardialdehyde, and methylamine: Menzies, Robinson, J. Chem. Soc. 1924, 2163; cf. Sch?pf, Angew. Chem. 50, 779, 797 (1937). Alternate syntheses: Cope et al., Org. Synth. 37, 73 (1957); Robinson, Hunt, J. Pharm. Pharmacol. 22, 29S (1970); Bottini, Gal, J. Org. Chem. 36, 1718 (1971). Conformation: Chen, LeFevre, J. Chem. Soc. B 1966, 539.
Properties: Orthorhombic prisms from petr ether, mp 54°; bp 246°. Volatile. Strong base. One gram dissolves in about 2.5 ml water, 10 ml ether. Freely sol in alcohol and chloroform; sparingly sol in petr ether.
Melting point: mp 54°
Boiling point: bp 246°
 
Derivative Type: Dihydrate
Properties: Plates from water.
 
Derivative Type: Hydrochloride
Molecular Formula: C9H15NO.HCl
Molecular Weight: 189.68
Percent Composition: C 56.99%, H 8.50%, N 7.38%, O 8.43%, Cl 18.69%
Properties: Rhombohedra. One gram dissolves in about 1 ml water.
 
Derivative Type: Sulfate tetrahydrate
Molecular Formula: 2C9H15NO.H2SO4.4H2O
Molecular Weight: 476.58
Percent Composition: C 45.36%, H 8.46%, N 5.88%, O 33.57%, S 6.73%
Properties: Crystals, sol in water.