Cas no 10264-14-9 (Butanamide,N-(phenylmethyl)-)

Butanamide,N-(phenylmethyl)- structure
Butanamide,N-(phenylmethyl)- structure
Product Name:Butanamide,N-(phenylmethyl)-
CAS No:10264-14-9
MF:C11H15NO
MW:177.242902994156
CID:205653
PubChem ID:221807
Update Time:2025-04-19

Butanamide,N-(phenylmethyl)- Chemical and Physical Properties

Names and Identifiers

    • Butanamide,N-(phenylmethyl)-
    • N-benzylbutyramide
    • 1-benzylaminoacetonitrile
    • 2-(benzylamino)-acetonitrile
    • AC1L690W
    • AC1Q4SJA
    • AC1Q4SJD
    • Acetonitrile, 2-benzylamino-
    • benzylaminoacetonitrile
    • CTK4G4430
    • N-benzyl amino acetonitrile
    • N-benzyl butanamide
    • N-benzyl-aminoacetonitrile
    • N-Benzyl-butyramid
    • N-benzyl-butyramide
    • N-benzylbutyrylamide
    • N-Benzyl-N-cyanomethyl amine
    • N-Cyanomethylbenzylamine
    • NSC50487
    • Butyramide, N-benzyl-
    • AE-848/01478004
    • 10264-14-9
    • BRD-K23888334-001-01-1
    • HMS1534E12
    • NSC-6876
    • N-Benzylbutanimidic acid
    • CHEMBL1836706
    • AKOS002945310
    • SCHEMBL770934
    • TimTec1_000100
    • Butanamide, N-(phenylmethyl)-
    • NSC6876
    • NCGC00175468-01
    • DTXSID20907966
    • n-benzylbutanamide
    • Inchi: 1S/C11H15NO/c1-2-6-11(13)12-9-10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3,(H,12,13)
    • InChI Key: OHWQEBAVEDXXDM-UHFFFAOYSA-N
    • SMILES: O=C(CCC)NCC1C=CC=CC=1

Computed Properties

  • Exact Mass: 177.11545
  • Monoisotopic Mass: 177.115
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 4
  • Complexity: 150
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2
  • Topological Polar Surface Area: 29.1?2

Experimental Properties

  • Density: 0.997
  • Boiling Point: 354.6°Cat760mmHg
  • Flash Point: 210.4°C
  • Refractive Index: 1.512
  • PSA: 29.1
  • LogP: 2.49380

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