Cas no 151213-39-7 ((4aS,7aS)-6-benzyl-octahydro-1H-pyrrolo[3,4-b]pyridine)

(4aS,7aS)-6-benzyl-octahydro-1H-pyrrolo[3,4-b]pyridine structure
151213-39-7 structure
Product Name:(4aS,7aS)-6-benzyl-octahydro-1H-pyrrolo[3,4-b]pyridine
CAS No:151213-39-7
MF:C14H20N2
MW:216.322003364563
MDL:MFCD06796543
CID:105586
PubChem ID:10198297
Update Time:2025-04-18

(4aS,7aS)-6-benzyl-octahydro-1H-pyrrolo[3,4-b]pyridine Chemical and Physical Properties

Names and Identifiers

    • (4aS,7aS)-6-Benzyloctahydro-1H-pyrrolo[3,4-b]pyridine
    • (4AS,7aS)-6-benzyloctahydro-1H-pyrrolo[3,4-b]pyridine dihydrochloride
    • (4aS,7aS)-octahydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-b]pyridine
    • (S,S)-6-BENZYL-OCTAHYDRO-PYRROLO[3,4-B]PYRIDINE DIHYDROCHLORIDE
    • 1H-Pyrrolo[3,4-b]pyridine,octahydro-6-(phenylmethyl)-, (4aS,7aS)-
    • (4aS,7aS)-6-benzyloctahydropyrrolo[3.4-b]pyridine
    • (R,R)-6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine 2HCl
    • (S,S)-2-benzyl-2,8-diazabicyclo(4.3.0)nonane
    • (S,S)-6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine 2HCl
    • (S,S)-8-benzyl-2,8-diazabicyclo[4.3.0]nonane-D-tartrate
    • [1S,6S]-8-benzyl-2,8-diaza bicyclo[4,3,0] nonane
    • Moxifloxacin Impurity 35
    • (4aS,7aS)-Octahydro-6-(benzyl)-1H-pyrrolo[3,4-b]pyridine
    • cis-6-Benzyloctahydro-1H-pyrrolo[3,4-b]pyridine
    • (4aR,7aR)-6-Benzyloctahydro-1H-pyrrolo[3,4-b]pyridine
    • 1H-Pyrrolo[3,4-b]pyridine, octahydro-6-(phenylmethyl)-, (4aS,7aS)-
    • (S,S)-6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine
    • PubChem11458
    • AFYZAHZKOFBVLE-UONOGXRCSA-N
    • AK198676
    • AB
    • (4aS,7aS)-6-benzyl-octahydro-1H-pyrrolo[3,4-b]pyridine
    • MFCD09910202
    • EN300-6478384
    • cis-6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine
    • EC 425-930-8
    • (4aS,7aS)-6-benzyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine
    • CS-WAA0332
    • 151213-39-7
    • (4aS-cis-)-6-Benzyl-octahydropyrrolo(3.4-b)pyridine
    • 6-Benzyloctahydro-1H-pyrrolo[3,4-b]pyridine, (4aS,7aS)-
    • rac-(4aR,7aR)-6-benzyl-octahydro-1H-pyrrolo[3,4-b]pyridine
    • cis-8-benzyl-2,8-diazabicyclo[4,3,0]nonane
    • K3Z59URJ8C
    • DTXSID501177647
    • AS-72138
    • 1H-Pyrrolo[3,4-b]pyridine, octahydro-6-(phenylmethyl)-, (4aS-cis)-
    • AKOS016005077
    • SCHEMBL697958
    • [1S,6S]-8-benzyl-2,8-diazabicyclo[4,3,0]nonane
    • (S,S)-6-Benzyloctahydro-1H-pyrrolo[3,4-b]pyridine
    • cis-8-benzyl-2,8-diazabicyclo[4.3.0]nonane
    • (S,S)-6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine dihydrochloride/(4aS,7aS)-6-benzyloctahydro-1H-pyrrolo[3,4-b]pyridine dihydrochloride
    • 161594-54-3
    • (4AS,7AS)-6-BENZYL-OCTAHYDROPYRROLO[3,4-B]PYRIDINE
    • MDL: MFCD06796543
    • Inchi: 1S/C14H20N2/c1-2-5-12(6-3-1)9-16-10-13-7-4-8-15-14(13)11-16/h1-3,5-6,13-15H,4,7-11H2/t13-,14+/m0/s1
    • InChI Key: AFYZAHZKOFBVLE-UONOGXRCSA-N
    • SMILES: N1(CC2C=CC=CC=2)C[C@@H]2[C@@H](CCCN2)C1

Computed Properties

  • Exact Mass: 216.16300
  • Monoisotopic Mass: 288.116
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 223
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 15.3
  • XLogP3: 1.9

Experimental Properties

  • Density: 1.05 g/cm3
  • Boiling Point: 385.4°Cat760mmHg
  • Flash Point: 186.9°C
  • Refractive Index: 1.558
  • PSA: 15.27000
  • LogP: 2.13710

(4aS,7aS)-6-benzyl-octahydro-1H-pyrrolo[3,4-b]pyridine Security Information

(4aS,7aS)-6-benzyl-octahydro-1H-pyrrolo[3,4-b]pyridine Pricemore >>

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