Cas no 64265-77-6 ((R)-1-(4-Bromophenyl)ethanamine hydrochloride)

(R)-1-(4-Bromophenyl)ethanamine hydrochloride structure
64265-77-6 structure
Product Name:(R)-1-(4-Bromophenyl)ethanamine hydrochloride
CAS No:64265-77-6
MF:C8H11BrClN
MW:236.536640405655
MDL:MFCD02259386
CID:502463
PubChem ID:2734642
Update Time:2025-09-24

(R)-1-(4-Bromophenyl)ethanamine hydrochloride Chemical and Physical Properties

Names and Identifiers

    • (R)-(+)-1-(4-Bromophenyl)ethylamine hydrochloride
    • (R)-1-(4-Bromophenyl)ethylamine Hydrochloride
    • (1R)-1-(4-bromophenyl)ethanamine,hydrochloride
    • (R)-1-(4-Bromophenyl)ethanamine hydrochloride
    • Benzenemethanamine,4-bromo-a-methyl-, hydrochloride (1:1), (aR)-
    • (1R)-1-(4-bromophenyl)ethylamine, chloride
    • (1R)-1-(4-bromophenyl)ethanamine Hydrochloride
    • SBB005542
    • 4787AJ
    • (R)-1-(4-Bromophenyl)ethylamine HCl
    • (R)-1-(4-Bromophenyl)ethanamine HCl
    • ST50405621
    • ST2403515
    • (1R)-1-(4-bromophenyl)ethan-1-amine hydrochloride
    • AKOS015924318
    • (1R)-1-(4-bromophenyl)ethanamine;hydrochloride
    • Y10025
    • Benzenemethanamine,4-bromo-a-methyl-,hydrochloride(1:1),(ar)-
    • (R)-1-(4-Bromophenyl)ethylamineHydrochloride
    • (R)-(+)-1-(4-bromophenyl)ethylamine hydrochloride, AldrichCPR
    • A867912
    • SCHEMBL2903958
    • CS-0158200
    • CS-11842
    • DTXSID20370414
    • (1R)-1-(4-Bromophenyl)ethan-1-amine--hydrogen chloride (1/1)
    • MFCD02259386
    • EN300-181880
    • (1R)-1-(4-Bromophenyl)ethanamine hydrochloride (1:1)
    • AC-29332
    • 64265-77-6
    • AKOS015843862
    • MDL: MFCD02259386
    • Inchi: 1S/C8H10BrN.ClH/c1-6(10)7-2-4-8(9)5-3-7;/h2-6H,10H2,1H3;1H/t6-;/m1./s1
    • InChI Key: BQCAANUXMMQVAY-FYZOBXCZSA-N
    • SMILES: BrC1C=CC(=CC=1)[C@@H](C)N.Cl

Computed Properties

  • Exact Mass: 234.97600
  • Monoisotopic Mass: 234.97634g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 97.4
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 26

Experimental Properties

  • Color/Form: White or light yellow powder.
  • Melting Point: 238-245 °C
  • PSA: 26.02000
  • LogP: 3.97110
  • Solubility: Soluble in water.

(R)-1-(4-Bromophenyl)ethanamine hydrochloride Security Information

  • Hazard Category Code: 36/37/38
  • Safety Instruction: S26-S37-S39
  • Hazardous Material Identification: Xi
  • Safety Term:S26;S37/39
  • Risk Phrases:R36/37/38

(R)-1-(4-Bromophenyl)ethanamine hydrochloride Customs Data

  • HS CODE:2921499090
  • Customs Data:

    China Customs Code:

    2921499090

    Overview:

    2921499090 Other aromatic monoamines and derivatives and their salts. VAT:17.0% Tax refund rate:9.0% Regulatory conditions:nothing MFN tariff:6.5% general tariff:30.0%

    Declaration elements:

    Product Name, component content, use to

    Summary:

    2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

(R)-1-(4-Bromophenyl)ethanamine hydrochloride Pricemore >>

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abcr
AB460499-250 mg
(R)-1-(4-Bromophenyl)ethanamine hydrochloride, 95%; .
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