Basic information
- CAS
6735-35-9- Standard SMILES
CCCN(CCO)CCO- InChIKey
OZICRFXCUVKDRG-UHFFFAOYSA-N- Molecular formula
- C7H17NO2
- Average molar mass
- 147.22 g/mol
- Monoisotopic mass
- 147.12592879
Names & identifiers
- Preferred name
- Ethanol, 2,2'-(propylimino)bis-
- IUPAC
- 2-[2-hydroxyethyl(propyl)amino]ethanol
- English name
- N-(n-Propyl)diethanolamine,[N,N-Bis(2-hydroxyethyl)-n-propylamine]
- Molecular formula
- C7H17NO2
- Molecular weight
- 147.22
Names & synonyms
6735-35-9N-PropyldiethanolamineEthanol, 2,2'-(propylimino)bis-EINECS 229-786-5DTXSID5064463RefChem:592011DTXCID30448832-[2-hydroxyethyl(propyl)amino]ethanol2-[(2-hydroxyethyl)(propyl)amino]ethan-1-ol2,2'-(Propylimino)bisethanol2-[(2-hydroxyethyl)propylamino]ethan-1-olMFCD00051720
Show more names
2,2'-(Propylazanediyl)bis(ethan-1-ol)PropyldiethanolamineDiethanol(propyl)aMineN-(n-Propyl)diethanolamine2,2'-(PropyliMino)diethanolPropylbis(2-hydroxyethyl)aMineN-PropylDiethanolamine(N-Pdea)
propyl-diethanol-amineSCHEMBL97470SCHEMBL377307orb2939398SCHEMBL2934769SCHEMBL3431620OZICRFXCUVKDRG-UHFFFAOYSA-NSBB061588
Database identifiers
- CAS
6735-35-9- PubChem CID
- 42848
- DTXSID
DTXSID5064463- EC Number
- 229-786-5
- Nikkaji
- J298.089D
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 43.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 62.6
Experimental & physicochemical properties
SpringerMaterials Properties15N nuclear magnetic resonance spectrum
Physicochemical properties
- solubility
- Chloroform (Slightly), Methanol (Slightly)
- form
- Oil
- color
- Colourless
- EWG's Food Scores
- 1 · 1
- EPA Substance Registry System
- 2 · Ethanol, 2,2'-(propylimino)bis- (6735-35-9)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationEthanol, 2,2'-(propylimino)bis-: INACTIVE
Applications
UsesFree tertiary amine accelerator used as catalyst for the curing of poly(diethylene glycol maleate). N-(n-Propyl)diethanolamine,[N,N-Bis(2-hydroxyethyl)-n-propylamine] is a muscarinic receptor propylbenzilylcholine mustard binding product.
Suppliers19 total
上海麦克林生化科技股份有限公司021-50706066 15221275939 · [email protected]
上海钰康生物科技有限公司18939844854 · [email protected]
凯试(上海)科技有限公司021-50135380 · [email protected]
武汉丰泰威远科技有限公司+86-27-8746-5837 +86-18627785180 · [email protected]
武汉丰泰威远科技有限公司027-87465837 19945049750 · [email protected]
河南东元化工科技有限公司16696119288 · [email protected]
成都卡麦尔医药科技有限公司028-67136579 15828051124 · [email protected]
HANGZHOU LEAP CHEM CO., LTD.+86-571-87711850 +86-15355479329 · [email protected]
艾吉析科技（上海）有限公司17717235263 17717235263 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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