Cas no 151252-98-1 (N-benzyl-2,3-dihydro-1H-inden-1-amine)

N-benzyl-2,3-dihydro-1H-inden-1-amine structure
151252-98-1 structure
Product Name:N-benzyl-2,3-dihydro-1H-inden-1-amine
CAS No:151252-98-1
MF:C16H17N
MW:223.312884092331
MDL:MFCD10698672
CID:65241
PubChem ID:10130724
Update Time:2023-11-24

N-benzyl-2,3-dihydro-1H-inden-1-amine Chemical and Physical Properties

Names and Identifiers

    • 2,3-Dihydro-N-benzyl-1H-inden-1-amine
    • 2,3-Dihydro-N-(phenylmethyl)-1H-inden-1-amine
    • N-benzyl-2,3-dihydro-1H-inden-1-amine
    • benzyl-indan-1-yl-amine
    • N-benzyl-1-aminoindan
    • PCOXFQPFGPYUBK-UHFFFAOYSA-N
    • EN300-32630
    • N-benzylindan-1-amine
    • 151252-98-1
    • AKOS025402095
    • N-(1-indanyl)-benzylamine
    • SCHEMBL2160788
    • FT-0754819
    • AKOS000225791
    • CS-0267716
    • n-benzyl-1-indanamine
    • A809139
    • SCHEMBL18722296
    • DTXSID50436032
    • racemic N-benzyl-1-aminoindan
    • (+)-N-benzylindan-1-amine
    • 1H-Inden-1-amine, 2,3-dihydro-N-(phenylmethyl)-
    • AC-4772
    • MDL: MFCD10698672
    • Inchi: 1S/C16H17N/c1-2-6-13(7-3-1)12-17-16-11-10-14-8-4-5-9-15(14)16/h1-9,16-17H,10-12H2
    • InChI Key: PCOXFQPFGPYUBK-UHFFFAOYSA-N
    • SMILES: N(CC1C=CC=CC=1)C1C2C=CC=CC=2CC1

Computed Properties

  • Exact Mass: 223.13600
  • Monoisotopic Mass: 223.136099547g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 3
  • Complexity: 232
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.2
  • Topological Polar Surface Area: 12?2

Experimental Properties

  • Density: 1.08
  • Boiling Point: 357 oC
  • Flash Point: 179 oC
  • Refractive Index: 1.615
  • PSA: 12.03000
  • LogP: 3.85460

N-benzyl-2,3-dihydro-1H-inden-1-amine Pricemore >>

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