Cas no 871217-37-7 (methyl({[2-(pyrrolidin-1-yl)phenyl]methyl})amine)

methyl({[2-(pyrrolidin-1-yl)phenyl]methyl})amine structure
871217-37-7 structure
Product Name:methyl({[2-(pyrrolidin-1-yl)phenyl]methyl})amine
CAS No:871217-37-7
MF:C12H18N2
MW:190.284722805023
MDL:MFCD07348555
CID:719701
PubChem ID:7064025
Update Time:2025-04-19

methyl({[2-(pyrrolidin-1-yl)phenyl]methyl})amine Chemical and Physical Properties

Names and Identifiers

    • N-Methyl-2-pyrrolidin-1-ylbenzylamine
    • Benzenemethanamine, N-methyl-2-(1-pyrrolidinyl)-
    • N-methyl-1-(2-pyrrolidin-1-ylphenyl)methanamine
    • N-METHYL-2-PYRROLIDIN-1-YLBENZYLAMINE 97
    • methyl({[2-(pyrrolidin-1-yl)phenyl]methyl})amine
    • Z102767826
    • EN300-14773
    • N-methyl-N-(2-pyrrolidin-1-ylbenzyl)amine
    • FT-0757299
    • Benzenemethanamine,N-methyl-2-(1-pyrrolidinyl)-
    • N-Methyl-1-(2-(pyrrolidin-1-yl)phenyl)methanamine
    • MFCD07348555
    • DTXSID00427697
    • CS-0456663
    • AKOS000118417
    • 871217-37-7
    • N-Methyl-1-[2-(pyrrolidin-1-yl)phenyl]methanamine
    • MDL: MFCD07348555
    • Inchi: 1S/C12H18N2/c1-13-10-11-6-2-3-7-12(11)14-8-4-5-9-14/h2-3,6-7,13H,4-5,8-10H2,1H3
    • InChI Key: YQQVLJYISRREIO-UHFFFAOYSA-N
    • SMILES: N1(C2C=CC=CC=2CNC)CCCC1

Computed Properties

  • Exact Mass: 190.146998583g/mol
  • Monoisotopic Mass: 190.146998583g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 164
  • 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: 1.9
  • Topological Polar Surface Area: 15.3?2

Experimental Properties

  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 302.7±25.0 °C at 760 mmHg
  • Flash Point: 128.9±14.1 °C
  • Refractive Index: 1.555
  • Vapor Pressure: 0.0±0.6 mmHg at 25°C

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