Cas no 1912-25-0 (Ipazine)

Ipazine structure
Ipazine structure
Product Name:Ipazine
CAS No:1912-25-0
MF:C10H18ClN5
MW:243.736420154572
CID:159736
PubChem ID:15950
Update Time:2025-04-19

Ipazine Chemical and Physical Properties

Names and Identifiers

    • 1,3,5-Triazine-2,4-diamine,6-chloro-N2,N2-diethyl-N4-(1-methylethyl)-
    • 2-(N,N-diethylamino)-4-(-N-isopropylamino)-6-chloro-1,3,5-triazine
    • 6-chloro-2-N,2-N-diethyl-4-N-propan-2-yl-1,3,5-triazine-2,4-diamine
    • 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N-diethyl-N'-(1-methylethyl)-
    • 2-Chloro-4-(diethylamino)-6-(isopropylamino)-s-triazine
    • G 30031
    • Geigy
    • Gesabal
    • Heptazine
    • Isodiazine
    • NSC 163047
    • s-Triazine, 2-chloro-4-(diethylamino)-6-(isopropylamino)-
    • Caswell No. 187B
    • OWYWGLHRNBIFJP-UHFFFAOYSA-N
    • C19103
    • Ipazine [ISO]
    • WSP2G0YL9N
    • AKOS012164696
    • IPAZINE
    • NSC-163047
    • Q27155819
    • UNII-WSP2G0YL9N
    • 1,5-Triazine-2,4-diamine, 6-chloro-N,N-diethyl-N'-(1-methylethyl)-
    • NS00124233
    • 1912-25-0
    • DTXSID8042056
    • 6-CHLORO-N(SUP 2),N(SUP 2)-DIETHYL-N(SUP 4)-ISOPROPYL-1,3,5-TRIAZINE-2,4-DIAMINE
    • WLN: T6N CN ENJ FMY1&1 DN2&2 FG
    • 1,3,5-TRIAZINE-2,4-DIAMINE, 6-CHLORO-N2,N2-DIETHYL-N4-(1-METHYLETHYL)-
    • GEIGY-30,031
    • AI3-60362
    • CHEBI:82225
    • EPA Pesticide Chemical Code 263300
    • SCHEMBL133242
    • NSC163047
    • 6-Chloro-N2,N2-diethyl-N4-isopropyl-1,3,5-triazine-2,4-diamine
    • G-30031
    • 2-CHLORO-4-ISOPROPYLAMINO-6-DIETHYLAMINO-1,3,5-TRIAZINE
    • 6-chloro-n,n-diethyl-n'-(1-methylethyl)-1,3,5-triazine-2,4-diamine
    • BRN 0655694
    • Ipazine
    • Inchi: 1S/C10H18ClN5/c1-5-16(6-2)10-14-8(11)13-9(15-10)12-7(3)4/h7H,5-6H2,1-4H3,(H,12,13,14,15)
    • InChI Key: OWYWGLHRNBIFJP-UHFFFAOYSA-N
    • SMILES: ClC1N=C(N=C(N=1)N(CC)CC)NC(C)C

Computed Properties

  • Exact Mass: 243.12534
  • Monoisotopic Mass: 243.125073
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 5
  • Complexity: 198
  • 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
  • Surface Charge: 0
  • Tautomer Count: 4
  • XLogP3: nothing
  • Topological Polar Surface Area: 53.9

Experimental Properties

  • Density: 1.1767 (rough estimate)
  • Boiling Point: 387.03°C (rough estimate)
  • Flash Point: 183.6°C
  • Refractive Index: 1.6110 (estimate)
  • PSA: 53.94
  • LogP: 2.26450

Ipazine Pricemore >>

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