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  5. Noah Chemicals - Model C11H17NO2 - ...

Noah Chemicals - Model C11H17NO2 -2,2'-(m-Tolylimino) Diethanol

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2,2'-(m-Tolylimino) Diethanol, chemically known as C₁₁H₁₇NO₂, is a compound utilized in various industrial applications. With a complex molecular structure, this chemical plays a critical role in the synthesis of polymers, acting as a precursor or intermediate in the formation of advanced materials. Being part of the class of imino alcohols, it contributes unique properties to chemical reactions, such as stability and reactivity balances in certain conditions. Its specific properties make it suitable for niche applications where precise structural characteristics are integral to performance outcomes. Noah Chemicals provides this compound as a high-purity product, ensuring consistency and reliability critical for research and industrial processes across numerous fields.

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H2S
structural integrity
  • Property : Value
  • Molecular Weight (g/mol) : 195.26
  • SMILES Notation : CC1=CC(=CC=C1)N(CCO)CCO
  • InChI String : InChI=1S/C11H17NO2/c1-10-3-2-4-11(9-10)12(5-7-13)6-8-14/h2-4,9,13-14H,5-8H2,1H3
  • InChI Key : VMNDRLYLEVCGAG-UHFFFAOYSA-N
  • IUPAC Name : 2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol
  • LogP (Partition Coefficient) : 1.4
  • Exact Mass (g/mol) : 195.125928785
  • Monoisotopic Mass (g/mol) : 195.125928785
  • Topological Polar Surface Area (Ų) : 43.7
  • Molecular Complexity : 146
  • Hydrogen Bond Donor Count : 2
  • Hydrogen Bond Acceptor Count : 3
  • Rotatable Bond Count : 5
  • Heavy Atom Count : 14
  • Synonyms : 91-99-6, M-TOLYLDIETHANOLAMINE, 2,2'-(m-Tolylazanediyl)diethanol, 2,2'-(m-Tolylimino)diethanol, Diethanol-m-toluidine, MTDEA, N,N-Di(hydroxyethyl)-m-toluidine, m-Tolydiethanolamine, Ethanol, 2,2'-[(3-methylphenyl)imino]bis-, N,N-Bis(2-hydroxyethyl)-m-toluidine, Emery 5709, N-(m-Tolyl)-diethanolamine, N,N-Bis(2-hydroxyethyl)-3-methylaniline, 2,2'-((3-Methylphenyl)imino)bisethanol, NSC 7488, Ethanol, 2,2'-(m-tolylimino)di-, m-Tolyl diethanolamine, N,N-Bis-(2-hydroxyethyl)-m-toluidine, m-Toluidine, N,N-bis(2-hydroxyethyl)-, EINECS 202-114-8, N,n-di(2-hydroxyethyl)-m-toluidine, Ethanol, 2,2'-((3-methylphenyl)imino)bis-, 2-[N-(2-hydroxyethyl)-3-methylanilino]ethanol, BRN 2643705, SA9I4143NS, AI3-12115, N,N-Bis(beta-hydroxyethyl)-3-methylaniline, NSC-7488, 2-[(2-hydroxyethyl)(3-methylphenyl)amino]ethan-1-ol, 2.2/'-m-Tolyliminodiethanol, DTXSID5059036, N,N-Bis(.beta.-hydroxyethyl)-3-methylaniline, 3-12-00-01956 (Beilstein Handbook Reference), N,N-Bis-(hydroxyethyl)-m-toluidine, 2,2'-[(3-methylphenyl)imino]diethanol, N,N-BIS(2-HYDROXYETHYL)-3-TOLUIDINE, N,N-DI(.BETA.-HYDROXYETHYL)-M-TOLUIDINE, 3-Tolyl diethanolamine, 2,2'-(m-tolylazanediyl)bis(ethan-1-ol), UNII-SA9I4143NS, 2-[N-(2-hydroxyethyl)-3-methyl-anilino]ethanol, SCHEMBL632177, Ethanol,2'-(m-tolylimino)di-, DTXCID9048728, VMNDRLYLEVCGAG-UHFFFAOYSA-,NSC7488, MFCD00020578, STL506148, 2,2'-(3-Methylphenylimino)diethanol, AKOS003388450, AS-12862, Ethanol,2'-[(3-methylphenyl)imino]bis-, 3-methyl-N,N-bis(beta-hydroxyethyl)aniline, DB-079212, CS-0137359, NS00019477, T0315, N,N-DI(BETA-HYDROXYETHYL)-M-TOLUIDINE, H10678, Q27289108, 2-[(2-HYDROXYETHYL)(3-METHYLPHENYL)AMINO]ETHANOL, 202-114-8, InChI=1/C11H17NO2/c1-10-3-2-4-11(9-10)12(5-7-13)6-8-14/h2-4,9,13-14H,5-8H2,1H3