Basic information
- CAS
2917-91-1- Standard SMILES
CCN(CC)CC1CO1- InChIKey
SBIDUCNDVPSWQT-UHFFFAOYSA-N- Molecular formula
- C7H15NO
- Average molar mass
- 129.2 g/mol
- Monoisotopic mass
- 129.1153641
Names & identifiers
- Preferred name
- N,N-Diethyl-2-oxiranemethanamine
- IUPAC
- N-ethyl-N-(oxiran-2-ylmethyl)ethanamine
- English name
- 2,3-epoxy-n,n-diethyl-propylamin
- Molecular formula
- C7H15NO
- Molecular weight
- 129.2
Names & synonyms
2917-91-1N,N-Diethyl-2-oxiranemethanamineRefChem:1090445GlycidyldiethylamineDiethyl(oxiran-2-ylmethyl)amineDiethylglycidylaminediethyl[(oxiran-2-yl)methyl]amineN,N-DiethylglycidylamineN-ethyl-N-(oxiran-2-ylmethyl)ethanamine1-Diethylamino-2,3-epoxypropaneDiethylepoxypropylamineN-Glycidyldiethylamine
Show more names
2-OxiraneMethanaMineNSC 61162NSC 36012NSC 23384n,n-diethyl-epihydrinamin2,3-epoxy-n,n-diethyl-propylamin
Oxiranemethanamine, N,N-diethyl-Diethyl-2,3-epoxypropylamine3-Diethylamino-1,2-epoxypropaneN-(2,3-Epoxypropyl)diethylamine2-Oxiranemethanamine,N,N-diethyl-1,2-Epoxy-3-(diethylamino)propanePropylamine, N,N-diethyl-2,3-epoxy-1-(Diethylamino)-2,3-epoxypropane
Database identifiers
- CAS
2917-91-1- PubChem CID
- 95611
- DTXSID
DTXSID30902927- Nikkaji
- J51.135H
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 15.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 81
Physicochemical properties
- Boiling point
- 239.29 °C · 239.29°C (rough estimate)
- Density
- 0.9743 · 0.9743 (rough estimate)
- refractive index
- 1.471 · 1.4710 (estimate)
- pka
- 9.99 · 9.99±0.25(Predicted)
- EWG's Food Scores
- 1 · 1
Chemistry & industry
Suppliers4 total
Hangzhou Sage Chemical Co., Ltd.+86057186818502 13588463833 · [email protected]
南京大唐医药科技有限公司025-84341491 13951930983 · [email protected]
江苏艾康生物医药研发有限公司17714375163 · [email protected]
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]
Related reactions
14 records
Compound notes
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