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Aralkylamines

Description:

Alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group.
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Items 13-24 of 857

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  1. (S)-2-(Diphenylphosphino)-1-phenylethanamine
      Grade & Purity: 
    • ≥98%
    Cas Number: 1103533-85-2        Compound CID:  70861903
    Formula:  C20H20NP        Molecular Weight: 305.4
    IUPAC Name:  (1S)-2-diphenylphosphanyl-1-phenylethanamine
    SMILES:  C1=CC=C(C=C1)C(CP(C2=CC=CC=C2)C3=CC=CC=C3)N
    InChIKey: OTNYDYNCOCRMDG-HXUWFJFHSA-N
    InChI:  InChI=1S/C20H20NP/c21-20(17-10-4-1-5-11-17)16-22(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16,21H2/t20-/m1/s1
  2. (1-phenylcyclobutyl)methanamine hydrochloride
      Grade & Purity: 
    • ≥90%
    Cas Number: 209907-11-9
    Formula:  C11H16ClN        Molecular Weight: 197.71
    SMILES:  C1CC(C1)(CN)C2=CC=CC=C2.Cl
    InChIKey: JSZMNCBXCCKZOX-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15N.ClH/c12-9-11(7-4-8-11)10-5-2-1-3-6-10;/h1-3,5-6H,4,7-9,12H2;1H
  3. ((S)-1-((S)-1-Phenylethyl)pyrrolidin-3-yl)methanol
      Grade & Purity: 
    • ≥95%
    Cas Number: 173724-95-3        Compound CID:  11084986
    Formula:  C13H19NO        Molecular Weight: 205.3
    IUPAC Name:  [(3S)-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]methanol
    SMILES:  CC(C1=CC=CC=C1)N2CCC(C2)CO
    InChIKey: RQTYGPRJDFTUGU-RYUDHWBXSA-N
    InChI:  InChI=1S/C13H19NO/c1-11(13-5-3-2-4-6-13)14-8-7-12(9-14)10-15/h2-6,11-12,15H,7-10H2,1H3/t11-,12-/m0/s1
  4. Phenyl(pyridin-4-yl)methanamine
      Grade & Purity: 
    • ≥95%
    Cas Number: 58088-57-6        Compound CID:  3124258
    Formula:  C12H14Cl2N2        Molecular Weight: 257.16
    IUPAC Name:  phenyl(pyridin-4-yl)methanamine
    SMILES:  C1=CC=C(C=C1)C(C2=CC=NC=C2)N
    InChIKey: DNIOUOCUBMTIDC-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H12N2/c13-12(10-4-2-1-3-5-10)11-6-8-14-9-7-11/h1-9,12H,13H2
  5. N-Methyl-1-phenylethanamine
      Grade & Purity: 
    • ≥98%
    Cas Number: 32512-24-6
    Formula:  C9H13N        Molecular Weight: 135.21
    IUPAC Name:  N-methyl-1-phenylethanamine
    SMILES:  CC(C1=CC=CC=C1)NC
    InChIKey: RCSSHZGQHHEHPZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13N/c1-8(10-2)9-6-4-3-5-7-9/h3-8,10H,1-2H3
    Synonyms: Methyl(1-phenylethyl)amine | N-methyl-1-phenylethylamine | Mapea
  6. N-Methyl-1-(pyridin-2-yl)ethanamine
      Grade & Purity: 
    • ≥97%
    Cas Number: 114366-07-3        Compound CID:  16773381
    Formula:  C8H12N2        Molecular Weight: 136.2
    IUPAC Name:  N-methyl-1-pyridin-2-ylethanamine
    SMILES:  CC(C1=CC=CC=N1)NC
    InChIKey: MJXPDBFDHSMVNS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12N2/c1-7(9-2)8-5-3-4-6-10-8/h3-7,9H,1-2H3
  7. 3-Bromo-5-(piperidin-1-ylmethyl)pyridine
      Grade & Purity: 
    • ≥98%
    Cas Number: 866327-70-0        Compound CID:  67188805
    Formula:  C11H15BrN2        Molecular Weight: 255.15
    IUPAC Name:  3-bromo-5-(piperidin-1-ylmethyl)pyridine
    SMILES:  C1CCN(CC1)CC2=CC(=CN=C2)Br
    InChIKey: ZFVCJTZTBBYGPO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15BrN2/c12-11-6-10(7-13-8-11)9-14-4-2-1-3-5-14/h6-8H,1-5,9H2
  8. 3-Benzylazetidine
      Grade & Purity: 
    • ≥95%
    Cas Number: 90874-34-3        Compound CID:  16227838
    Formula:  C10H13N        Molecular Weight: 147.22
    IUPAC Name:  3-benzylazetidine
    SMILES:  C1C(CN1)CC2=CC=CC=C2
    InChIKey: AKUVRZKNLXYTJX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13N/c1-2-4-9(5-3-1)6-10-7-11-8-10/h1-5,10-11H,6-8H2
  9. 3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol
      Grade & Purity: 
    • ≥95%
    Cas Number: 116539-56-1        Compound CID:  10214420
    Formula:  C8H13NOS        Molecular Weight: 171.26
    IUPAC Name:  3-(methylamino)-1-thiophen-2-ylpropan-1-ol
    SMILES:  CNCCC(C1=CC=CS1)O
    InChIKey: YEJVVFOJMOHFRL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13NOS/c1-9-5-4-7(10)8-3-2-6-11-8/h2-3,6-7,9-10H,4-5H2,1H3
  10. 3-(Piperidin-3-yl)pyridine
      Grade & Purity: 
    • ≥95%
    Cas Number: 31251-28-2        Compound CID:  15681333
    Formula:  C10H14N2        Molecular Weight: 162.23
    IUPAC Name:  3-piperidin-3-ylpyridine
    SMILES:  C1CC(CNC1)C2=CN=CC=C2
    InChIKey: KLDGENGYOLDCCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14N2/c1-3-9(7-11-5-1)10-4-2-6-12-8-10/h1,3,5,7,10,12H,2,4,6,8H2
  11. 3-(1H-imidazol-2-yl)piperidine
      Grade & Purity: 
    • ≥95%
    Cas Number: 90747-55-0        Compound CID:  13281195
    Formula:  C8H13N3        Molecular Weight: 151.21
    IUPAC Name:  3-(1H-imidazol-2-yl)piperidine
    SMILES:  C1CC(CNC1)C2=NC=CN2
    InChIKey: CFZKRYFTIHMWBI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13N3/c1-2-7(6-9-3-1)8-10-4-5-11-8/h4-5,7,9H,1-3,6H2,(H,10,11)
  12. 2,2-Difluoro-2-phenylethanamine
      Grade & Purity: 
    • ≥95%
    Cas Number: 55601-21-3        Compound CID:  12635529
    Formula:  C8H9F2N        Molecular Weight: 157.16
    IUPAC Name:  2,2-difluoro-2-phenylethanamine
    SMILES:  C1=CC=C(C=C1)C(CN)(F)F
    InChIKey: FZUZAXBAUSXGAV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9F2N/c9-8(10,6-11)7-4-2-1-3-5-7/h1-5H,6,11H2
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