Cas no 1001862-74-3 (4-(4-chloro-1H-pyrazol-1-yl)methylaniline)

4-(4-chloro-1H-pyrazol-1-yl)methylaniline structure
1001862-74-3 structure
Product Name:4-(4-chloro-1H-pyrazol-1-yl)methylaniline
CAS No:1001862-74-3
MF:C10H10ClN3
MW:207.659500598907
MDL:MFCD06740561
CID:3060457
PubChem ID:7148582
Update Time:2025-04-21

4-(4-chloro-1H-pyrazol-1-yl)methylaniline Chemical and Physical Properties

Names and Identifiers

    • 4-((4-Chloro-1H-pyrazol-1-yl)methyl)aniline
    • AKOS B024948
    • ART-CHEM-BB B024948
    • 4-(4-CHLORO-PYRAZOL-1-YLMETHYL)-PHENYLAMINE
    • 4-(4-chloro-1H-pyrazol-1-yl)methylaniline
    • AKOS000314468
    • ZWVCRULBPPLGSR-UHFFFAOYSA-N
    • 4-[(4-chloropyrazol-1-yl)methyl]aniline
    • SCHEMBL15660578
    • DB-425792
    • 4-[(4-Chloro-1H-pyrazol-1-yl)methyl]benzenamine
    • STK350238
    • EN300-230306
    • CS-0268314
    • 1001862-74-3
    • 4-[(4-chloro-1H-pyrazol-1-yl)methyl]aniline
    • BBL040365
    • MDL： MFCD06740561
    • Inchi： 1S/C10H10ClN3/c11-9-5-13-14(7-9)6-8-1-3-10(12)4-2-8/h1-5,7H,6,12H2
    • InChI Key： ZWVCRULBPPLGSR-UHFFFAOYSA-N
    • SMILES： ClC1C=NN(C=1)CC1C=CC(=CC=1)N

Computed Properties

  • Exact Mass: 207.0563250Da
  • Monoisotopic Mass: 207.0563250Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 180
  • 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: 1.8
  • Topological Polar Surface Area: 43.8?2

Experimental Properties

  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 395.9±27.0 °C at 760 mmHg
  • Flash Point: 193.3±23.7 °C
  • Vapor Pressure: 0.0±0.9 mmHg at 25°C

4-(4-chloro-1H-pyrazol-1-yl)methylaniline Security Information

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