Cas no 33252-26-5 (4-tert-butylpyridin-2-amine; ethane)

4-tert-butylpyridin-2-amine; ethane structure
33252-26-5 structure
Product Name:4-tert-butylpyridin-2-amine; ethane
CAS No:33252-26-5
MF:C9H14N2
MW:150.220861911774
MDL:MFCD08447098
CID:294127
PubChem ID:12351941
Update Time:2025-04-19

4-tert-butylpyridin-2-amine; ethane Chemical and Physical Properties

Names and Identifiers

    • 2-Pyridinamine,4-(1,1-dimethylethyl)-
    • 2-AMINO-4-(TERT-BUTYL)PYRIDINE
    • 4-(1,1-diMethylethyl)-2-PyridinaMine
    • 4-tert-butylpyridin-2-amine
    • (4-tert-Butylpyridin-2-yl)amine
    • 2-Amino-4-tert-Butylpyridine
    • 4-tert-Butyl-2-aminopyridine
    • Pyridine,2-amino-4-tert-butyl- (8CI)
    • 4-tert-butylpyridin-2-amine; ethane
    • 2-amino-4-tert-butyl-pyridine
    • C90452
    • AKOS006289408
    • 4-t-Butylpyridin-2-amine
    • 4-(tert-Butyl)pyridin-2-amine
    • 4-TERT-BUTYL-PYRIDIN-2-YLAMINE
    • MFCD08447098
    • 2-PYRIDINAMINE, 4-(1,1-DIMETHYLETHYL)-
    • CS-0323513
    • 2-amino-4-tbutylpyridine
    • FT-0743476
    • 2-Amino-4-t-butylpyridine
    • AB45314
    • SCHEMBL84142
    • LLQPELYFCPYKRR-UHFFFAOYSA-N
    • 2-amino-4-t-butyl-pyridine
    • 33252-26-5
    • 2-PYRIDINAMINE,4-(1,1-DIMETHYLETHYL)-(9CI)
    • DA-06790
    • MDL: MFCD08447098
    • Inchi: 1S/C9H14N2/c1-9(2,3)7-4-5-11-8(10)6-7/h4-6H,1-3H3,(H2,10,11)
    • InChI Key: LLQPELYFCPYKRR-UHFFFAOYSA-N
    • SMILES: N1C=CC(=CC=1N)C(C)(C)C

Computed Properties

  • Exact Mass: 150.11582
  • Monoisotopic Mass: 150.115698455g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 126
  • 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: 38.9?2

Experimental Properties

  • PSA: 38.91

4-tert-butylpyridin-2-amine; ethane Pricemore >>

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