Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00165)
| DIG Name |
Diisopropanolamine
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| Synonyms |
DIISOPROPANOLAMINE; 110-97-4; 1,1'-Iminodipropan-2-ol; Bis(2-hydroxypropyl)amine; 2-Propanol, 1,1'-iminobis-; Bis(2-propanol)amine; 1,1'-Iminodi-2-propanol; Di-2-propanolamine; DIPA (alcohol); Dipropyl-2,2'-dihydroxy-amine; N,N-Bis(2-hydroxypropyl)amine; 1,1'-Iminobis-2-propanol; 1-(2-hydroxypropylamino)propan-2-ol; 2-Propanol, 1,1'-iminodi-; 1-[(2-hydroxypropyl)amino]propan-2-ol; NSC 4963; UNII-0W44HYL8T5; 2-Propanol,1,1'-iminobis-; MFCD00004531; DI-ISOPROPANOL AMINE; 1,1'-Iminobis[2-propanol]; 0W44HYL8T5; Diisopropanolamine, 99%; DSSTox_CID_179; DSSTox_RID_75418; DSSTox_GSID_20179; CAS-110-97-4; CCRIS 6234; HSDB 338; EINECS 203-820-9; BRN 0605363; DIPA alcohol; diiso-propanolamine; diisopropanol amine; 44821-16-1; EINECS 268-900-8; Hydrogenated tallow di(hydroxypropyl)amine; di(2-hydroxypropyl)amine; 2-Propanol, 1,1'-iminobis-, N-(hydrogenated tallow alkyl) derivs.; 1,1-iminodi-2-propanol; 2-Propanol,1'-iminodi-; 2-Propanol,1'-iminobis-; bis-(2-hydroxypropyl)amine; EC 203-820-9; bis-(2-hydroxypropyl)-amine; SCHEMBL22774; 3-04-00-00761 (Beilstein Handbook Reference); 68153-96-8; 1,1'-azanediyldipropan-2-ol; Di(2-hydroxy-n-propyl) amine; 1,1'-Imino-di(2-propanol); CHEMBL2106303; DTXSID8020179; 1,1'-azanediylbis propan-2-ol; 1,1'-azanediyldi(propan-2-ol); NSC4963; CHEBI:143266; WLN: QY1 & 1M1YQ1; N,N-Di(2-hydroxypropyl)-N-(hydrogenated tallow alkyl)amine; ALBB-005923; AMY25531; NSC-4963; Tox21_201602; Tox21_302859; ANW-41638; BBL013266; SBB058768; STK503623; AKOS005457854; MCULE-2715190259; DIPA low freeze grade 85 (Salt/Mix); DIPA low freeze grade 90 (Salt/Mix); NCGC00249081-01; NCGC00256476-01; NCGC00259151-01; I853; VS-03726; Bis(2-hydroxypropyl)amine, >=98.0% (T); D0924; ST51037928; 54366-EP2289896A1; 54366-EP2308510A1; 54366-EP2308562A2; 54366-EP2371811A2; Q777543; J-660021; F0001-0230; 9AFD2C98-2177-4499-8EB2-1C8EA079F21D
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| DIG Function |
Buffering agent; Emulsifying agent; Surfactant
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| Formula |
C6H15NO2
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| Canonical SMILES |
CC(CNCC(C)O)O
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| InChI |
1S/C6H15NO2/c1-5(8)3-7-4-6(2)9/h5-9H,3-4H2,1-2H3
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| InChIKey |
LVTYICIALWPMFW-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 133.19 | Topological Polar Surface Area | 52.5 | |
| XlogP | -0.8 | Complexity | 60.1 | ||
| Heavy Atom Count | 9 | Rotatable Bond Count | 4 | ||
| Hydrogen Bond Donor Count | 3 | Hydrogen Bond Acceptor Count | 3 | ||