Cas no 6192-96-7 ((2R)-1-cyclohexyl-N-methylpropan-2-amine hydrochloride (1:1))

(2R)-1-cyclohexyl-N-methylpropan-2-amine hydrochloride (1:1) structure
6192-96-7 structure
Product Name:(2R)-1-cyclohexyl-N-methylpropan-2-amine hydrochloride (1:1)
CAS No:6192-96-7
MF:C10H22ClN
MW:191.74138212204
CID:1631015
PubChem ID:111164
Update Time:2025-04-21

(2R)-1-cyclohexyl-N-methylpropan-2-amine hydrochloride (1:1) Chemical and Physical Properties

Names and Identifiers

    • (2R)-1-cyclohexyl-N-methylpropan-2-amine hydrochloride (1:1)
    • PROPYLHEXEDRINE HYDROCHLORIDE, (R)-
    • 7H29A4132J
    • 6192-96-7
    • d-1-Cyclohexyl-2-methylaminopropane hydrochloride
    • Q27268276
    • Cyclohexaneethylamine, N,alpha-dimethyl-, hydrochloride, (+)-
    • Propylhexedrine d-form HCl
    • PROPYLHEXEDRINE HYDROCHLORIDE, (+)-
    • DTXSID40977469
    • (R)-propylhexedrine hydrochloride
    • 1-Cyclohexyl-N-methylpropan-2-amine--hydrogen chloride (1/1)
    • CYCLOHEXANEETHANAMINE, N,.ALPHA.-DIMETHYL-, HYDROCHLORIDE (R)-
    • (+)-Propylhexedrine hydrochloride
    • d-N-Methyl-beta-cyclohexylisopropylamine hydrochloride
    • UNII-7H29A4132J
    • PROPYLHEXEDRINE D-FORM HYDROCHLORIDE [MI]
    • Propylhexedrine d-form hydrochloride
    • Inchi: 1S/C10H21N.ClH/c1-9(11-2)8-10-6-4-3-5-7-10;/h9-11H,3-8H2,1-2H3;1H/t9-;/m1./s1
    • InChI Key: WLEGHNSHAIHZPS-SBSPUUFOSA-N
    • SMILES: Cl.N(C)[C@H](C)CC1CCCCC1

Computed Properties

  • Exact Mass: 191.14426
  • Monoisotopic Mass: 191.144077
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 95
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 12

Experimental Properties

  • Boiling Point: 205°C at 760 mmHg
  • Flash Point: 59.1°C
  • PSA: 12.03
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