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Phenylmethylamines

Description:

Compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.
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  1. 3-Bromo-4-methylbenzylamine
      Grade & Purity: 
    • ≥95%
    Cas Number: 1177558-32-5        Compound CID:  53414434
    Formula:  C8H10BrN        Molecular Weight: 200.08
    IUPAC Name:  (3-bromo-4-methylphenyl)methanamine
    SMILES:  CC1=C(C=C(C=C1)CN)Br
    InChIKey: GDRGOJWXIJAVCR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10BrN/c1-6-2-3-7(5-10)4-8(6)9/h2-4H,5,10H2,1H3
  2. 3-(Morpholinomethyl)benzaldehyde
      Grade & Purity: 
    • ≥95%
    Cas Number: 446866-83-7        Compound CID:  7164603
    Formula:  C12H15NO2        Molecular Weight: 205.26
    IUPAC Name:  3-(morpholin-4-ylmethyl)benzaldehyde
    SMILES:  C1COCCN1CC2=CC(=CC=C2)C=O
    InChIKey: KMYNYFKOOXFQGB-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15NO2/c14-10-12-3-1-2-11(8-12)9-13-4-6-15-7-5-13/h1-3,8,10H,4-7,9H2
  3. 3-(Morpholin-4-ylmethyl)benzonitrile
    Cas Number: 857283-91-1        Compound CID:  7164605
    Formula:  C12H14N2O        Molecular Weight: 202.26
    IUPAC Name:  3-(morpholin-4-ylmethyl)benzonitrile
    SMILES:  C1COCCN1CC2=CC(=CC=C2)C#N
    InChIKey: GSVNKQLSALKJHW-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14N2O/c13-9-11-2-1-3-12(8-11)10-14-4-6-15-7-5-14/h1-3,8H,4-7,10H2
  4. 3-(Phenylmethyl)-3,8-diazabicyclo[3.2.1]octane dihydrochloride
      Grade & Purity: 
    • ≥96%
    Cas Number: 93428-54-7        Compound CID:  12430595
    Formula:  C13H18N2·2[HCl]        Molecular Weight: 275.22
    IUPAC Name:  3-benzyl-3,8-diazabicyclo[3.2.1]octane;dihydrochloride
    SMILES:  C1CC2CN(CC1N2)CC3=CC=CC=C3.Cl.Cl
    InChIKey: KJUQKNNIOPKKTE-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H18N2.2ClH/c1-2-4-11(5-3-1)8-15-9-12-6-7-13(10-15)14-12;;/h1-5,12-14H,6-10H2;2*1H
  5. 3-((Ethylamino)methyl)benzonitrile
      Grade & Purity: 
    • ≥95%
    Cas Number: 90389-97-2        Compound CID:  457596
    Formula:  C10H12N2        Molecular Weight: 160.22
    IUPAC Name:  3-(ethylaminomethyl)benzonitrile
    SMILES:  CCNCC1=CC(=CC=C1)C#N
    InChIKey: HBNIUVPIZQUBQO-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12N2/c1-2-12-8-10-5-3-4-9(6-10)7-11/h3-6,12H,2,8H2,1H3
  6. 2,5-Dibenzyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
      Grade & Purity: 
    • ≥95%
    Cas Number: 165893-99-2        Compound CID:  21867682
    IUPAC Name:  2,5-dibenzyl-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione
    SMILES:  C1C2C(CN1CC3=CC=CC=C3)C(=O)N(C2=O)CC4=CC=CC=C4
    InChIKey: XRDKPXBXIRFDDH-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H20N2O2/c23-19-17-13-21(11-15-7-3-1-4-8-15)14-18(17)20(24)22(19)12-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2
  7. 2,4-Difluoro-3-Methoxybenzylamine
      Grade & Purity: 
    • ≥98%
    Cas Number: 717094-51-4        Compound CID:  3614689
    Formula:  C8H9F2NO        Molecular Weight: 173.16
    IUPAC Name:  (2,4-difluoro-3-methoxyphenyl)methanamine
    SMILES:  COC1=C(C=CC(=C1F)CN)F
    InChIKey: AAZMLHVLBRWOGC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9F2NO/c1-12-8-6(9)3-2-5(4-11)7(8)10/h2-3H,4,11H2,1H3
  8. 2-[(Ethylamino)methyl]-4-fluorophenol
      Grade & Purity: 
    • ≥97%
    Cas Number: 1363166-27-1        Compound CID:  72942166
    Formula:  C9H12FNO        Molecular Weight: 169.2
    IUPAC Name:  2-(ethylaminomethyl)-4-fluorophenol
    SMILES:  CCNCC1=C(C=CC(=C1)F)O
    InChIKey: DJQOHANZBIQNAC-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12FNO/c1-2-11-6-7-5-8(10)3-4-9(7)12/h3-5,11-12H,2,6H2,1H3
  9. 2-(Pyrrolidin-1-ylmethyl)phenylboronic acid
      Grade & Purity: 
    • ≥98%
    Cas Number: 878289-40-8        EC Number: 866-958-4        Compound CID:  11550215
    IUPAC Name:  [2-(pyrrolidin-1-ylmethyl)phenyl]boronic acid
    SMILES:  B(C1=CC=CC=C1CN2CCCC2)(O)O
    InChIKey: PHKRRMUMVOCZGZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16BNO2/c14-12(15)11-6-2-1-5-10(11)9-13-7-3-4-8-13/h1-2,5-6,14-15H,3-4,7-9H2
  10. 2-(Benzyl(methyl)amino)-1-phenylethanol
      Grade & Purity: 
    • ≥95%
    Cas Number: 29194-04-5        Compound CID:  10466877
    Formula:  C16H19NO        Molecular Weight: 241.34
    IUPAC Name:  2-[benzyl(methyl)amino]-1-phenylethanol
    SMILES:  CN(CC1=CC=CC=C1)CC(C2=CC=CC=C2)O
    InChIKey: STCYDMAVKVKJBI-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H19NO/c1-17(12-14-8-4-2-5-9-14)13-16(18)15-10-6-3-7-11-15/h2-11,16,18H,12-13H2,1H3
  11. 2-(Aminomethyl)-4-chlorophenol
      Grade & Purity: 
    • ≥95%
    Cas Number: 3970-05-6        Compound CID:  230844
    Formula:  C7H8ClNO        Molecular Weight: 157.6
    IUPAC Name:  2-(aminomethyl)-4-chlorophenol
    SMILES:  C1=CC(=C(C=C1Cl)CN)O
    InChIKey: PTZMBOCHADEFMC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8ClNO/c8-6-1-2-7(10)5(3-6)4-9/h1-3,10H,4,9H2
  12. 2-(Benzylamino)ethyl hydrogen sulfate
      Grade & Purity: 
    • ≥95%
    Cas Number: 2133-07-5        Compound CID:  21825068
    Formula:  C9H13NO4S        Molecular Weight: 231.27
    IUPAC Name:  2-(benzylamino)ethyl hydrogen sulfate
    SMILES:  C1=CC=C(C=C1)CNCCOS(=O)(=O)O
    InChIKey: COMXZAIDKIXIKT-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13NO4S/c11-15(12,13)14-7-6-10-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,11,12,13)
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