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Alkanolamines
Description:
Organic compounds that carry a hydroxy and an amino functional groups on an alkane backbone.
Ancestors:
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2-Amino-1-cyclopropylethanolCas Number: 54120-02-4 Compound CID: 14852098Formula: C5H11NO Molecular Weight: 101.15IUPAC Name: 2-amino-1-cyclopropylethanolSMILES: C1CC1C(CN)OInChIKey: JCAJMHONCHYTCA-UHFFFAOYSA-NInChI: InChI=1S/C5H11NO/c6-3-5(7)4-1-2-4/h4-5,7H,1-3,6H2
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2-(methylamino)propan-1-olCas Number: 27646-78-2 Compound CID: 12695785Formula: C4H11NO Molecular Weight: 89.14IUPAC Name: 2-(methylamino)propan-1-olSMILES: CC(CO)NCInChIKey: PXWASTUQOKUFKY-UHFFFAOYSA-NInChI: InChI=1S/C4H11NO/c1-4(3-6)5-2/h4-6H,3H2,1-2H3
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2-(Cyclopropylamino)Ethan-1-OlIUPAC Name: 2-(cyclopropylamino)ethanolSMILES: C1CC1NCCOInChIKey: GOYFAIZCVVGXNK-UHFFFAOYSA-NInChI: InChI=1S/C5H11NO/c7-4-3-6-5-1-2-5/h5-7H,1-4H2
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1-Amino-3-methylbutan-2-olCas Number: 17687-58-0 Compound CID: 22348641Formula: C5H13NO Molecular Weight: 103.17IUPAC Name: 1-amino-3-methylbutan-2-olSMILES: CC(C)C(CN)OInChIKey: KYUPIHBUKDNZKE-UHFFFAOYSA-NInChI: InChI=1S/C5H13NO/c1-4(2)5(7)3-6/h4-5,7H,3,6H2,1-2H3
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(2S,3R)-2-Aminobutane-1,3-diolCas Number: 44520-54-9 Compound CID: 1868194Formula: C4H11NO2 Molecular Weight: 105.14IUPAC Name: (2S,3R)-2-aminobutane-1,3-diolSMILES: CC(C(CO)N)OInChIKey: MUVQIIBPDFTEKM-DMTCNVIQSA-NInChI: InChI=1S/C4H11NO2/c1-3(7)4(5)2-6/h3-4,6-7H,2,5H2,1H3/t3-,4+/m1/s1
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(2R)-1-(Dimethylamino)propan-2-olCas Number: 53636-15-0Formula: C5H13NO Molecular Weight: 103.16IUPAC Name: (2R)-1-(dimethylamino)propan-2-olSMILES: CC(CN(C)C)OInChIKey: NCXUNZWLEYGQAH-RXMQYKEDSA-NInChI: InChI=1S/C5H13NO/c1-5(7)4-6(2)3/h5,7H,4H2,1-3H3/t5-/m1/s1
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PirinixilCas Number: 65089-17-0 Compound CID: 68851IUPAC Name: 2-[4-chloro-6-(2,3-dimethylanilino)pyrimidin-2-yl]sulfanyl-N-(2-hydroxyethyl)acetamideSMILES: CC1=C(C(=CC=C1)NC2=CC(=NC(=N2)SCC(=O)NCCO)Cl)CInChIKey: RZCKTPORLKUFGY-UHFFFAOYSA-NInChI: InChI=1S/C16H19ClN4O2S/c1-10-4-3-5-12(11(10)2)19-14-8-13(17)20-16(21-14)24-9-15(23)18-6-7-22/h3-5,8,22H,6-7,9H2,1-2H3,(H,18,23)(H,19,20,21)
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L-erythro Sphinganine (d18:0)Cas Number: 6036-76-6Formula: C18H39NO2 Molecular Weight: 301.5IUPAC Name: (2R,3S)-2-aminooctadecane-1,3-diolSMILES: CCCCCCCCCCCCCCCC(C(CO)N)OInChIKey: OTKJDMGTUTTYMP-MSOLQXFVSA-NInChI: InChI=1S/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3/t17-,18+/m1/s1
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L-2-Aminobutanol-d5Cas Number: 1217783-40-8Formula: C4H6D5NO Molecular Weight: 94.17IUPAC Name: (2S)-2-amino-3,3,4,4,4-pentadeuteriobutan-1-olSMILES: CCC(CO)NInChIKey: JCBPETKZIGVZRE-JWUQSEDQSA-NInChI: InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m0/s1/i1D3,2D2
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4,4'-Azanediylbis(butan-1-ol)Cas Number: 79448-06-9 Compound CID: 157518Formula: C8H19NO2 Molecular Weight: 161.24IUPAC Name: 4-(4-hydroxybutylamino)butan-1-olSMILES: C(CCO)CNCCCCOInChIKey: FTGIHCSSXPBYMX-UHFFFAOYSA-NInChI: InChI=1S/C8H19NO2/c10-7-3-1-5-9-6-2-4-8-11/h9-11H,1-8H2Synonyms: 4-(4-Hydroxybutylamino)butan-1-ol
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2-diisobutylaminoethanolCas Number: 4535-66-4 Compound CID: 588421Formula: C10H23NO Molecular Weight: 173.3IUPAC Name: 2-[bis(2-methylpropyl)amino]ethanolSMILES: CC(C)CN(CCO)CC(C)CInChIKey: UJCCSVVTAYOWLL-UHFFFAOYSA-NInChI: InChI=1S/C10H23NO/c1-9(2)7-11(5-6-12)8-10(3)4/h9-10,12H,5-8H2,1-4H3
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N,N-Bis(2-hydroxyethyl) TridecylamineCas Number: 68155-05-5 Compound CID: 109646Formula: C17H37NO2 Molecular Weight: 287.48IUPAC Name: 2-[2-hydroxyethyl(tridecyl)amino]ethanolSMILES: CCCCCCCCCCCCCN(CCO)CCOInChIKey: PGNNMVAZUOZRSM-UHFFFAOYSA-NInChI: InChI=1S/C17H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-18(14-16-19)15-17-20/h19-20H,2-17H2,1H3
