Cas no 42198-15-2 (N1-(4-Chlorophenyl)-2-methylpropane-1,2-diamine)

N1-(4-Chlorophenyl)-2-methylpropane-1,2-diamine structure
42198-15-2 structure
Product Name:N1-(4-Chlorophenyl)-2-methylpropane-1,2-diamine
CAS No:42198-15-2
MF:C10H15ClN2
MW:198.692501306534
CID:831627
Update Time:2026-04-29

N1-(4-Chlorophenyl)-2-methylpropane-1,2-diamine Chemical and Physical Properties

Names and Identifiers

    • 1,2-PropanediaMine, N1-(4-chlorophenyl)-2-Methyl-
    • N<sup>1</sup>-(4-Chlorophenyl)-2-methyl-1,2-propanediamine
    • 1,5-Triazine-2,4-diamine, N-(4-chlorophenyl)-, monohydrochloride
    • 2-amino-4-(4-chloroanilino)-1,3,5-triazine hydrochloride
    • 2-AMINO-4-p-CHLOROANILINO-sym-TRIAZINE HCl
    • 2-N-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine hydrochloride
    • AC1Q3D0E
    • N-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine
    • N2-(4-chloro-phenyl)-[1,3,5]triazine-2,4-diyldiamine, hydrochloride
    • N2-(4-Chlor-phenyl)-[1,3,5]triazin-2,4-diyldiamin, Hydrochlorid
    • NSC60256
    • Orpidan
    • N1-(4-Chlorophenyl)-2-methylpropane-1,2-diamine
    • Inchi: InChI=1S/C10H15ClN2/c1-10(2,12)7-13-9-5-3-8(11)4-6-9/h3-6,13H,7,12H2,1-2H3
    • InChI Key: HOPWDBMQHJBDIP-UHFFFAOYSA-N
    • SMILES: CC(C)(CNC1=CC=C(C=C1)Cl)N

Computed Properties

  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3

N1-(4-Chlorophenyl)-2-methylpropane-1,2-diamine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
N305416-100mg
N1-(4-Chlorophenyl)-2-methylpropane-1,2-diamine
42198-15-2
100mg
$ 135.00 2022-06-03
TRC
N305416-500mg
N1-(4-Chlorophenyl)-2-methylpropane-1,2-diamine
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500mg
$ 525.00 2022-06-03
TRC
N305416-1g
N1-(4-Chlorophenyl)-2-methylpropane-1,2-diamine
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$ 815.00 2022-06-03
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