Cas no 14235-45-1 (4-(propan-2-yl)benzene-1,3-diamine)

4-(propan-2-yl)benzene-1,3-diamine structure
14235-45-1 structure
Product Name:4-(propan-2-yl)benzene-1,3-diamine
CAS No:14235-45-1
MF:C9H14N2
MW:150.220861911774
MDL:MFCD00047849
CID:202286
PubChem ID:84275
Update Time:2025-04-19

4-(propan-2-yl)benzene-1,3-diamine Chemical and Physical Properties

Names and Identifiers

    • 1,3-Benzenediamine,4-(1-methylethyl)-
    • 2,4-diamino-1-isopropylbenzene
    • 4-propan-2-ylbenzene-1,3-diamine
    • 4-(propan-2-yl)benzene-1,3-diamine
    • 4-Isopropyl-m-phenylenediamine
    • Einecs 238-104-5
    • 4-Isopropylbenzene-1,3-diamine
    • 4-(1-Methylethyl)-1,3-benzenediamine
    • 1,3-Benzenediamine,4-(1-methylethyl)-(9CI)
    • EN300-2982965
    • NS00024622
    • BS-15095
    • Z1198148869
    • SCHEMBL49477
    • 2,4-diaminoisopropylbenzene
    • DTXSID50162021
    • MFCD00047849
    • CS-0154305
    • AKOS006272927
    • GS2805
    • 2VU3J8YT5H
    • 14235-45-1
    • D83526
    • 1,3-Benzenediamine, 4-(1-methylethyl)-
    • IPDXWXPSCKSIII-UHFFFAOYSA-N
    • DB-323475
    • MDL: MFCD00047849
    • Inchi: 1S/C9H14N2/c1-6(2)8-4-3-7(10)5-9(8)11/h3-6H,10-11H2,1-2H3
    • InChI Key: IPDXWXPSCKSIII-UHFFFAOYSA-N
    • SMILES: NC1C=C(C=CC=1C(C)C)N

Computed Properties

  • Exact Mass: 150.11582
  • Monoisotopic Mass: 150.116
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 123
  • 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: 0.9
  • Topological Polar Surface Area: 52A^2

Experimental Properties

  • Density: 1.042
  • Boiling Point: 302.9°Cat760mmHg
  • Flash Point: 162.2°C
  • Refractive Index: 1.594
  • PSA: 52.04

4-(propan-2-yl)benzene-1,3-diamine Pricemore >>

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