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1,3-aminoalcohols

Description:

Organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C3 atom.
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Items 1-12 of 75

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  1. 3,3',3''-Nitrilotris(propan-1-ol)
      Grade & Purity: 
    • ≥95%
    Cas Number: 14002-34-7
    Formula:  C9H21NO3        Molecular Weight: 191.27
    SMILES:  C(CN(CCCO)CCCO)CO
    InChIKey: NHIRIMBKJDSLBY-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H21NO3/c11-7-1-4-10(5-2-8-12)6-3-9-13/h11-13H,1-9H2
  2. (1-((Dimethylamino)methyl)cyclopropyl)methanol
      Grade & Purity: 
    • ≥95%
    Cas Number: 39943-41-4        Compound CID:  82111168
    Formula:  C7H15NO        Molecular Weight: 129.199
    IUPAC Name:  [1-[(dimethylamino)methyl]cyclopropyl]methanol
    SMILES:  CN(C)CC1(CC1)CO
    InChIKey: OCYZABOUZSORIT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15NO/c1-8(2)5-7(6-9)3-4-7/h9H,3-6H2,1-2H3
  3. 3-Amino-3-cyclohexylpropan-1-ol
      Grade & Purity: 
    • ≥95%
    Cas Number: 109647-95-2        Compound CID:  17039367
    Formula:  C9H19NO        Molecular Weight: 157.25
    IUPAC Name:  3-amino-3-cyclohexylpropan-1-ol
    SMILES:  C1CCC(CC1)C(CCO)N
    InChIKey: INIIZXNMNKIITF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H19NO/c10-9(6-7-11)8-4-2-1-3-5-8/h8-9,11H,1-7,10H2
  4. 3-(Azetidin-1-yl)propan-1-ol
      Grade & Purity: 
    • ≥97%
    Cas Number: 925903-31-7        Compound CID:  20437689
    Formula:  C6H13NO       
    IUPAC Name:  3-(azetidin-1-yl)propan-1-ol
    SMILES:  C1CN(C1)CCCO
    InChIKey: FUEPSWDWSHCZHJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO/c8-6-2-5-7-3-1-4-7/h8H,1-6H2
  5. 4-Aminobutan-2-ol
      Grade & Purity: 
    • ≥97%
    Cas Number: 39884-48-5        Compound CID:  170254
    Formula:  C4H11NO        Molecular Weight: 89.14
    IUPAC Name:  4-aminobutan-2-ol
    SMILES:  CC(CCN)O
    InChIKey: NAXUFNXWXFZVSI-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H11NO/c1-4(6)2-3-5/h4,6H,2-3,5H2,1H3
  6. 3-[(2-Hydroxyethyl)amino]propan-1-ol
      Grade & Purity: 
    • ≥97%
    Cas Number: 19344-29-7        EC Number: 242-978-3        Compound CID:  3015059
    IUPAC Name:  3-(2-hydroxyethylamino)propan-1-ol
    SMILES:  C(CNCCO)CO
    InChIKey: IFPJFPROEPHIMI-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H13NO2/c7-4-1-2-6-3-5-8/h6-8H,1-5H2
  7. 3-(Propylamino)propan-1-ol
      Grade & Purity: 
    • ≥97%
    Cas Number: 38825-85-3        Compound CID:  186621
    Formula:  C6H15NO        Molecular Weight: 117.19
    IUPAC Name:  3-(propylamino)propan-1-ol
    SMILES:  CCCNCCCO
    InChIKey: VVBMMWYCAMYUSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15NO/c1-2-4-7-5-3-6-8/h7-8H,2-6H2,1H3
  8. 2-Aminooctadecane-1,3,4-Triol
    Cas Number: 13552-11-9
    Formula:  C18H39NO3        Molecular Weight: 317.5
    IUPAC Name:  2-aminooctadecane-1,3,4-triol
    SMILES:  CCCCCCCCCCCCCCC(C(C(CO)N)O)O
    InChIKey: AERBNCYCJBRYDG-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)18(22)16(19)15-20/h16-18,20-22H,2-15,19H2,1H3
  9. (S)-3-Amino-2-methylpropan-1-ol
      Grade & Purity: 
    • ≥97%
    Cas Number: 88586-62-3
    Formula:  C4H11NO        Molecular Weight: 89.14
    IUPAC Name:  (2S)-3-amino-2-methylpropan-1-ol
    SMILES:  CC(CN)CO
    InChIKey: FVXBTPGZQMNAEZ-BYPYZUCNSA-N
    InChI:  InChI=1S/C4H11NO/c1-4(2-5)3-6/h4,6H,2-3,5H2,1H3/t4-/m0/s1
  10. 2-(aminomethyl)propane-1,3-diol
      Grade & Purity: 
    • ≥97%
    Cas Number: 52722-52-8        Compound CID:  10176108
    Formula:  C4H11NO2        Molecular Weight: 105.14
    SMILES:  C(C(CO)CO)N
    InChIKey: IDUWIXCWGYJVKL-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H11NO2/c5-1-4(2-6)3-7/h4,6-7H,1-3,5H2
  11. 2-(aminomethyl)butan-1-ol
      Grade & Purity: 
    • ≥97%
    Cas Number: 16519-75-8        Compound CID:  15356533
    Formula:  C5H13NO        Molecular Weight: 103.16
    SMILES:  CCC(CN)CO
    InChIKey: DHPOUEPMENIWGX-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H13NO/c1-2-5(3-6)4-7/h5,7H,2-4,6H2,1H3
  12. [3-(methylaminomethyl)oxetan-3-yl]methanol
      Grade & Purity: 
    • ≥97%
    Cas Number: 152401-63-3        Compound CID:  19967731
    Formula:  C6H13NO2        Molecular Weight: 131.17
    IUPAC Name:  [3-(methylaminomethyl)oxetan-3-yl]methanol
    SMILES:  CNCC1(COC1)CO
    InChIKey: WCNYKOBXERQLEK-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO2/c1-7-2-6(3-8)4-9-5-6/h7-8H,2-5H2,1H3
    Synonyms: [3-(methylaminomethyl)oxetan-3-yl]methanol | 152401-63-3 | (3-((Methylamino)methyl)oxetan-3-yl)methanol | {3-[(methyl...
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