Cas no 5892-70-6 (Benzenamine,4-(1-methylethyl)-, hydrochloride (1:1))

Benzenamine,4-(1-methylethyl)-, hydrochloride (1:1) structure
5892-70-6 structure
Product Name:Benzenamine,4-(1-methylethyl)-, hydrochloride (1:1)
CAS No:5892-70-6
MF:C9H14ClN
MW:171.667161464691
CID:380601
PubChem ID:22149252
Update Time:2025-04-19

Benzenamine,4-(1-methylethyl)-, hydrochloride (1:1) Chemical and Physical Properties

Names and Identifiers

    • Benzenamine,4-(1-methylethyl)-, hydrochloride (1:1)
    • Acetic acid, 2-[[1-(phenylmethyl)-1H-benzimidazol-2-yl]thio]-, hydrazide
    • Cumidine hydrochloride [MI]
    • 4-Isopropylaniline hydrochloride
    • beta-(4-Aminophenyl)propane hydrochloride
    • XEOJZJNVYHVKFQ-UHFFFAOYSA-N
    • 4-Aminocumene hydrochloride
    • UNII-9L85311JHC
    • p-cumidine hydrochloride
    • Q27272700
    • 5892-70-6
    • 9L85311JHC
    • p-Isopropylaniline hydrochloride
    • 4-Amino-1-isopropylbenzene hydrochloride
    • Benzenamine, 4-(1-methylethyl)-, hydrochloride
    • 4-propan-2-ylaniline;hydrochloride
    • SCHEMBL1586648
    • .BETA.-(4-AMINOPHENYL)PROPANE HYDROCHLORIDE
    • Cumidine hydrochloride
    • Cumidine, hydrochloride
    • Inchi: 1S/C9H13N.ClH/c1-7(2)8-3-5-9(10)6-4-8;/h3-7H,10H2,1-2H3;1H
    • InChI Key: XEOJZJNVYHVKFQ-UHFFFAOYSA-N
    • SMILES: Cl.NC1C=CC(=CC=1)C(C)C

Computed Properties

  • Exact Mass: 312.10468
  • Monoisotopic Mass: 171.0814771g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 90.9
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 26?2

Experimental Properties

  • PSA: 72.94

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