Cas no 105370-59-0 ((1R)-1-phenylpentan-1-amine)

(1R)-1-phenylpentan-1-amine structure
(1R)-1-phenylpentan-1-amine structure
Product Name:(1R)-1-phenylpentan-1-amine
CAS No:105370-59-0
MF:C11H17N
MW:163.259382963181
CID:1152712
PubChem ID:11084209
Update Time:2025-08-04

(1R)-1-phenylpentan-1-amine Chemical and Physical Properties

Names and Identifiers

    • Benzenemethanamine, a-butyl-, (R)-
    • (1R)-1-phenylpentan-1-amine
    • AKOS012670139
    • CS-0297210
    • (R)-1-Phenylpentan-1-amine
    • EX-A7810P
    • 105370-59-0
    • EN300-150773
    • (1R)-1-phenyl-1-pentanamine
    • SCHEMBL22570767
    • Inchi: 1S/C11H17N/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8,11H,2-3,9,12H2,1H3/t11-/m1/s1
    • InChI Key: LQUVVWBTBOYJAU-LLVKDONJSA-N
    • SMILES: N[C@@H](C1C=CC=CC=1)CCCC

Computed Properties

  • Exact Mass: 163.13621
  • Monoisotopic Mass: 163.136099547g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 4
  • Complexity: 106
  • 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
  • XLogP3: 2.6
  • Topological Polar Surface Area: 26?2

Experimental Properties

  • PSA: 26.02

(1R)-1-phenylpentan-1-amine Pricemore >>

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