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.
Ancestors:
Popular Products
- Tris(3-hydroxypropyl)amineCAS: 14002-34-7 Formula: C9H21NO3 Molecular Weight: 191.27Liquid ≥95%Out of Stock Item #: N770315View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C(CN(CCCO)CCCO)CO
- InChIKey
- NHIRIMBKJDSLBY-UHFFFAOYSA-N
- InChI
- 1S/C9H21NO3/c11-7-1-4-10(5-2-8-12)6-3-9-13/h11-13H,1-9H2
- Synonyms
- 3,3',3''-Nitrilotris(propan-1-ol) | 3-[bis(3-hydroxypropyl)amino]propan-1-ol
- (1-((Dimethylamino)methyl)cyclopropyl)methanolOut of Stock Item #: M768805View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [1-[(dimethylamino)methyl]cyclopropyl]methanol
- SMILES
- CN(C)CC1(CC1)CO
- InChIKey
- OCYZABOUZSORIT-UHFFFAOYSA-N
- InChI
- 1S/C7H15NO/c1-8(2)5-7(6-9)3-4-7/h9H,3-6H2,1-2H3
- 3-Amino-3-cyclohexylpropan-1-olOut of Stock Item #: A728901View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-amino-3-cyclohexylpropan-1-ol
- SMILES
- C1CCC(CC1)C(CCO)N
- InChIKey
- INIIZXNMNKIITF-UHFFFAOYSA-N
- InChI
- 1S/C9H19NO/c10-9(6-7-11)8-4-2-1-3-5-8/h8-9,11H,1-7,10H2
- 3-(Azetidin-1-yl)propan-1-olOut of Stock Item #: P729815View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(azetidin-1-yl)propan-1-ol
- SMILES
- C1CN(C1)CCCO
- InChIKey
- FUEPSWDWSHCZHJ-UHFFFAOYSA-N
- InChI
- 1S/C6H13NO/c8-6-2-5-7-3-1-4-7/h8H,1-6H2
- 4-Aminobutan-2-olOut of Stock Item #: A696136View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-aminobutan-2-ol
- SMILES
- CC(CCN)O
- InChIKey
- NAXUFNXWXFZVSI-UHFFFAOYSA-N
- InChI
- 1S/C4H11NO/c1-4(6)2-3-5/h4,6H,2-3,5H2,1H3
- 3-[(2-Hydroxyethyl)amino]propan-1-olOut of Stock Item #: P701453View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2-hydroxyethylamino)propan-1-ol
- SMILES
- C(CNCCO)CO
- InChIKey
- IFPJFPROEPHIMI-UHFFFAOYSA-N
- InChI
- 1S/C5H13NO2/c7-4-1-2-6-3-5-8/h6-8H,1-5H2
- 3-(Propylamino)propan-1-olOut of Stock Item #: P696222View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(propylamino)propan-1-ol
- SMILES
- CCCNCCCO
- InChIKey
- VVBMMWYCAMYUSW-UHFFFAOYSA-N
- InChI
- 1S/C6H15NO/c1-2-4-7-5-3-6-8/h7-8H,2-6H2,1H3
- 2-Aminooctadecane-1,3,4-TriolCAS: 13552-11-9 Formula: C18H39NO3 Molecular Weight: 317.5Out of Stock Item #: A692444View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-aminooctadecane-1,3,4-triol
- SMILES
- CCCCCCCCCCCCCCC(C(C(CO)N)O)O
- InChIKey
- AERBNCYCJBRYDG-UHFFFAOYSA-N
- 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
- (S)-3-Amino-2-methylpropan-1-olLiquid ≥97%Out of Stock Item #: A698564View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-3-amino-2-methylpropan-1-ol
- SMILES
- CC(CN)CO
- InChIKey
- FVXBTPGZQMNAEZ-BYPYZUCNSA-N
- InChI
- 1S/C4H11NO/c1-4(2-5)3-6/h4,6H,2-3,5H2,1H3/t4-/m0/s1
- 2-(aminomethyl)propane-1,3-diolOut of Stock Item #: P679685View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C(C(CO)CO)N
- InChIKey
- IDUWIXCWGYJVKL-UHFFFAOYSA-N
- InChI
- 1S/C4H11NO2/c5-1-4(2-6)3-7/h4,6-7H,1-3,5H2
- 2-(aminomethyl)butan-1-olOut of Stock Item #: B678960View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCC(CN)CO
- InChIKey
- DHPOUEPMENIWGX-UHFFFAOYSA-N
- InChI
- 1S/C5H13NO/c1-2-5(3-6)4-7/h5,7H,2-4,6H2,1H3
- [3-(methylaminomethyl)oxetan-3-yl]methanolOut of Stock Item #: M629581View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [3-(methylaminomethyl)oxetan-3-yl]methanol
- SMILES
- CNCC1(COC1)CO
- InChIKey
- WCNYKOBXERQLEK-UHFFFAOYSA-N
- 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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![3-[(2-Hydroxyethyl)amino]propan-1-ol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/7/P701453.jpg)





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