Cas no 132-21-8 ((3S)-3-(4-bromophenyl)-3-(pyridin-2-yl)propyldimethylamine)

(3S)-3-(4-bromophenyl)-3-(pyridin-2-yl)propyldimethylamine structure
132-21-8 structure
Product Name:(3S)-3-(4-bromophenyl)-3-(pyridin-2-yl)propyldimethylamine
CAS No:132-21-8
MF:C16H19BrN2
MW:319.239463090897
MDL:MFCD00865678
CID:93673
PubChem ID:16960
Update Time:2025-04-18

(3S)-3-(4-bromophenyl)-3-(pyridin-2-yl)propyldimethylamine Chemical and Physical Properties

Names and Identifiers

    • dexbrompheniramine
    • DEXBROMPHENIRAMINE BASE
    • D-Brompheniramine
    • (S)-Brompheniramine
    • (S)-γ-(4-Bromophenyl)-N,N-dimethyl-2-pyridinepropan-1-amine
    • Disomer
    • d-Parabromdylamine
    • (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
    • 10-OXO MIRTAZAPINE (MIRTAZAPINE IMPURITY F)
    • S-(+)-BROMPHENIRAMINE-D6
    • Brompheniramine d
    • Dexbrompheniraminum
    • UNII-75T64B71RP
    • [(3S)-3-(4-bromophenyl)-3-(2-pyridyl)propyl]-dimethyl-amine
    • (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-yl-propan-1-amine
    • (3S)-3-(4-bromophenyl)-3-(pyridin-2-yl)propyldimethylamine
    • Pyridine, 2-[p-bromo-.alpha.-[2-(dimethylamino)ethyl]benzyl]-, (S)-
    • (S)-(+)-brompheniramine
    • 132-21-8
    • Dexbromfeniramina
    • Brompheniramine d-
    • (+)-Parabromdylamine
    • Brompheniramine d-form
    • BROMPHENIRAMINE D-FORM [MI]
    • NCGC00162100-01
    • PDSP2_000134
    • BROMPHENIRAMINE, (+)-
    • Desbrofeniramina
    • (+)-brompheniraminum
    • [(3S)-3-(4-bromophenyl)-3-(pyridin-2-yl)propyl]dimethylamine
    • (R)-3-(4-Bromophenyl)-3-(2-pyridyl)propyldimethylamine
    • DEXBROMPHENIRAMINE [INN]
    • Dexbrompheniramin
    • NCGC00162100-05
    • EINECS 205-053-5
    • CCG-204327
    • Dexbrompheniraminum [INN-Latin]
    • (S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine
    • (+)-Brompheniramine; (+)-Parabromdylamine; (S)-Brompheniramine
    • (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine
    • CHEBI:59269
    • NCGC00162100-02
    • CHEMBL1201287
    • GTPL7588
    • Lopac0_000232
    • 2-Pyridinepropanamine, .gamma.-(4-bromophenyl)-N,N-dimethyl-, (S)-
    • DEXBROMPHENIRAMINE [VANDF]
    • AB00698453-08
    • ZDIGNSYAACHWNL-HNNXBMFYSA-N
    • EN300-25893693
    • (+)-N,N-Dimethyl-(3-(4-bromphenyl)-3-(2-pyridyl)propyl)amin
    • Dexbromfeniramina (INN-Spanish)
    • PDSP1_000135
    • ()-(3-p-Bromphenyl-3-pyrid-2'-ylpropyl)dimethylamin
    • Dexbromfeniramina [INN-Spanish]
    • DB00405
    • Q5268318
    • NCGC00162100-03
    • Dexbrompheniramine [INN:BAN]
    • PDSP2_000133
    • 3-(4-Bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine #
    • 3-(4-bromophenyl)- N,N-dimethyl- 3-pyridin-2-yl-propan-1-amine
    • DTXCID002905
    • PDSP1_000134
    • DTXSID8022905
    • (+)-(3-p-Bromphenyl-3-pyrid-2'-ylpropyl)dimethylamin
    • 75T64B71RP
    • Brompheniramine, (s)-
    • Dexbrompheniraminum (INN-Latin)
    • NS00079570
    • DEXBROMPHENIRAMINE [WHO-DD]
    • SCHEMBL29345
    • R06AB06
    • desbromfeniramina
    • AKOS015969654
    • SDCCGSBI-0050220.P002
    • DA-62806
    • MDL： MFCD00865678
    • Inchi： 1S/C16H19BrN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3/t15-/m0/s1
    • InChI Key： ZDIGNSYAACHWNL-HNNXBMFYSA-N
    • SMILES： BrC1C=CC(=CC=1)[C@@H](C1C=CC=CN=1)CCN(C)C

Computed Properties

  • Exact Mass: 318.07300
  • Monoisotopic Mass: 318.073
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 5
  • Complexity: 249
  • Covalently-Bonded Unit Count: 1
  • 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: 2
  • XLogP3: nothing
  • Topological Polar Surface Area: 16.1A^2

Experimental Properties

  • Density: 1.265
  • Boiling Point: 403°Cat760mmHg
  • Flash Point: 197.5°C
  • Refractive Index: 1.577
  • PSA: 16.13000
  • LogP: 3.92770
  • Specific Rotation: D25 +42.7° (c = 1 in DMF)

(3S)-3-(4-bromophenyl)-3-(pyridin-2-yl)propyldimethylamine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-25893693-0.05g
[(3S)-3-(4-bromophenyl)-3-(pyridin-2-yl)propyl]dimethylamine
 132-21-8 95%
0.05g
 $636.0 2024-06-18

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