Cas no 30339-32-3 ((R)-1-Phenyl-2-(p-tolyl)ethylamine)

(R)-1-Phenyl-2-(p-tolyl)ethylamine structure
30339-32-3 structure
Product Name:(R)-1-Phenyl-2-(p-tolyl)ethylamine
CAS No:30339-32-3
MF:C15H17N
MW:211.302183866501
CID:297462
Update Time:2023-11-22

(R)-1-Phenyl-2-(p-tolyl)ethylamine Chemical and Physical Properties

Names and Identifiers

    • Benzeneethanamine,4-methyl-a-phenyl-, (aR)-
    • (R)-1-phenyl-(2-p-tolyl)ethylamine
    • (R)-1-Phenyl-2-(p-tolyl)ethylamine
    • (-)-1-Phenyl-2-(p-tolyl)ethylamine
    • (R)-2-(p-Tolyl)-1-phenylethylamine
    • Benzeneethanamine,4-methyl-a-phenyl-, (R)-
    • Phenethylamine,p-methyl-a-phenyl-, (-)- (8CI)
    • (R)-alpha-Phenyl-4-methylphenethylamine
    • ZICDZTXDTPZBKH-OAHLLOKOSA-N
    • (R)-(-)-alpha-phenyl-beta-p-tolylethylamine
    • (1R)-2-(4-methylphenyl)-1-phenylethan-1-amine
    • Inchi: 1S/C15H17N/c1-12-7-9-13(10-8-12)11-15(16)14-5-3-2-4-6-14/h2-10,15H,11,16H2,1H3/t15-/m1/s1
    • InChI Key: ZICDZTXDTPZBKH-OAHLLOKOSA-N
    • SMILES: N[C@@H](C1C=CC=CC=1)CC1C=CC(C)=CC=1

Computed Properties

  • Exact Mass: 211.136
  • Monoisotopic Mass: 211.136
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 188
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 26

(R)-1-Phenyl-2-(p-tolyl)ethylamine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
P337095-100mg
(R)-1-Phenyl-2-(p-tolyl)ethylamine
30339-32-3
100mg
$ 165.00 2022-06-03
TRC
P337095-250mg
(R)-1-Phenyl-2-(p-tolyl)ethylamine
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250mg
$ 360.00 2022-06-03
TRC
P337095-500mg
(R)-1-Phenyl-2-(p-tolyl)ethylamine
30339-32-3
500mg
$ 670.00 2022-06-03
TRC
P337095-1g
(R)-1-Phenyl-2-(p-tolyl)ethylamine
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1g
$ 1300.00 2022-06-03
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