Cas no 51600-25-0 ((R)-2-Methyl-1-phenylpropan-1-amine hydrochloride)

(R)-2-Methyl-1-phenylpropan-1-amine hydrochloride structure
51600-25-0 structure
Product Name:(R)-2-Methyl-1-phenylpropan-1-amine hydrochloride
CAS No:51600-25-0
MF:C10H16ClN
MW:185.693741798401
MDL:MFCD12068520
CID:1025500
PubChem ID:53484692
Update Time:2025-04-20

(R)-2-Methyl-1-phenylpropan-1-amine hydrochloride Chemical and Physical Properties

Names and Identifiers

    • (R)-2-Methyl-1-phenylpropan-1-amine hydrochloride
    • (1R)-2-methyl-1-phenylpropan-1-amine,hydrochloride
    • (R)-2-METHYL-1-PHENYLPROPAN-1-AMINE-HCL
    • (1R)-2-methyl-1-phenylpropan-1-amine hydrochloride
    • (R)-2-Methyl-1-phenylpropylamine HCl
    • (1R)-2-methyl-1-phenylpropan-1-amine;hydrochloride
    • (R)-2-METHYL-1-PHENYLPROPAN-1-AMINE HCl
    • AX8226286
    • ST2402622
    • AB0000209
    • (R)-2-Methyl-1-phenylpropylamine hydrochloride
    • (1R)-2-Me
    • MFCD12068520
    • AKOS016002817
    • A871223
    • DS-018931
    • (1R)-2-Methyl-1-phenyl-1-propanamine hydrochloride, AldrichCPR
    • (R)-2-Methyl-1-phenylpropan-1-aminehydrochloride
    • [(1R)-2-methyl-1-phenylpropyl]amine hydrochloride
    • AKOS015923071
    • 51600-25-0
    • DTXSID30704145
    • GS-7217
    • CS-0154339
    • (1R)-2-Methyl-1-phenyl-1-propanamine hydrochloride
    • (?R)-?-(1-Methylethyl)benzenemethanamine Hydrochloride (1:1); Benzenemethanamine, ?-(1-methylethyl)-, hydrochloride, (R)-; Benzenemethanamine, ?-(1-methylethyl)-, hydrochloride, (?R)- (9CI); (R)-2-Methyl-1-phenylpropan-1-amine hydrochloride
    • (1R)-2-Methyl-1-phenylpropan-1-amine--hydrogen chloride (1/1)
    • (aR)-a-(1-Methylethyl)benzenemethanamine Hydrochloride (1:1); Benzenemethanamine, a-(1-methylethyl)-, hydrochloride, (R)-; Benzenemethanamine, a-(1-methylethyl)-, hydrochloride, (aR)- (9CI); (R)-2-Methyl-1-phenylpropan-1-amine hydrochloride
    • MDL: MFCD12068520
    • Inchi: 1S/C10H15N.ClH/c1-8(2)10(11)9-6-4-3-5-7-9;/h3-8,10H,11H2,1-2H3;1H/t10-;/m1./s1
    • InChI Key: LZDSYIZUCSUNKJ-HNCPQSOCSA-N
    • SMILES: Cl.N[C@@H](C1C=CC=CC=1)C(C)C

Computed Properties

  • Exact Mass: 185.09700
  • Monoisotopic Mass: 185.0971272g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 103
  • 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: 26

Experimental Properties

  • Color/Form: Solid
  • PSA: 26.02000
  • LogP: 3.84470

(R)-2-Methyl-1-phenylpropan-1-amine hydrochloride Security Information

(R)-2-Methyl-1-phenylpropan-1-amine hydrochloride Pricemore >>

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