Cas no 70918-95-5 (N1-Isopropylbenzene-1,2-diamine)

N1-Isopropylbenzene-1,2-diamine structure
70918-95-5 structure
Product Name:N1-Isopropylbenzene-1,2-diamine
CAS No:70918-95-5
MF:C9H14N2
MW:150.220861911774
MDL:MFCD11186906
CID:853191
PubChem ID:10558787
Update Time:2025-04-19

N1-Isopropylbenzene-1,2-diamine Chemical and Physical Properties

Names and Identifiers

    • N1-Isopropylbenzene-1,2-diamine
    • 1,2-Benzenediamine,N-(1-methylethyl)-(9CI)
    • 1-N-(Propan-2-yl)benzene-1,2-diamine
    • 2-N-propan-2-ylbenzene-1,2-diamine
    • N-ISOPROPYL-BENZENE-1,2-DIAMINE
    • (N-isopropyl)benzene-1,2-diamine
    • 2-< (1-methylethyl)amino> aniline
    • AC1Q1QA8
    • AM101172
    • N-(2-propyl)-phenylenediamine
    • N1-isopropyl-O-phenylenediamine
    • N-isopropyl-o-phenylenediamine
    • N-iso-propyl-o-phenylenediamine
    • N-isopropylphenylene-1,2-diamine
    • NUANSJJRMWHEHS-UHFFFAOYSA-
    • SureCN1022329
    • C9H14N2
    • SCHEMBL1022329
    • SB75915
    • N-Isopropylbenzene-1,2-diamine 2HCl
    • N-isopropyl-1,2-phenylenediamine
    • NUANSJJRMWHEHS-UHFFFAOYSA-N
    • VCA91895
    • N1-(propan-2-yl)benzene-1,2-diamine
    • AKOS009235432
    • F1911-3695
    • 70918-95-5
    • N1-Isopropyl-1,2-benzenediamine
    • N-(2-aminophenyl)-N-isopropylamine
    • CS-0208547
    • EN300-37436
    • FT-0723262
    • DTXSID30441649
    • N-(propan-2-yl)benzene-1,2-diamine
    • InChI=1/C9H14N2/c1-7(2)11-9-6-4-3-5-8(9)10/h3-7,11H,10H2,1-2H3
    • F78465
    • BS-29439
    • DA-03388
    • N-Isopropylbenzene-1,2-diamine
    • MDL: MFCD11186906
    • Inchi: 1S/C9H14N2/c1-7(2)11-9-6-4-3-5-8(9)10/h3-7,11H,10H2,1-2H3
    • InChI Key: NUANSJJRMWHEHS-UHFFFAOYSA-N
    • SMILES: N(C1C=CC=CC=1N)C(C)C

Computed Properties

  • Exact Mass: 150.115698455g/mol
  • 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: 2
  • Complexity: 112
  • 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: 38?2

Experimental Properties

  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 270.8±23.0 °C at 760 mmHg
  • Flash Point: 135.9±26.2 °C
  • Vapor Pressure: 0.0±0.6 mmHg at 25°C

N1-Isopropylbenzene-1,2-diamine Security Information

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