Basic information
- CAS
3270-73-3- Standard SMILES
CC(O)CNCCNCC(C)O- InChIKey
NXNQLKPBPWLUSX-UHFFFAOYSA-N- Molecular formula
- C8H20N2O2
- Average molar mass
- 176.26 g/mol
- Monoisotopic mass
- 176.15247788
Names & identifiers
- Preferred name
- 2-Propanol, 1,1'-(1,2-ethanediyldiimino)bis-
- IUPAC
- 1-[2-(2-hydroxypropylamino)ethylamino]propan-2-ol
- English name
- 1,1'-(ethylenediimino)dipropan-2-ol
- Molecular formula
- C8H20N2O2
- Molecular weight
- 176.26
Names & synonyms
3270-73-32-Propanol, 1,1'-(1,2-ethanediyldiimino)bis-EINECS 221-891-42-Propanol, 1,1'-(ethylenediimino)di-N,N'-Bis(2-hydroxypropyl)-1,2-ethanediamineDTXSID50883486RefChem:478376DTXCID3010230141,1'-(Ethylenediimino)dipropan-2-ol1-[2-(2-hydroxypropylamino)ethylamino]propan-2-olSCHEMBL727619N,N'-bis(2-hydroxypropyl)ethylenediamine
Show more names
1,1'-[(1,2-Ethanediyl)bisimino]bis(2-propanol)
N,N'-bis-(2-hydroxypropyl)ethylenediamineN,N'-di(beta-hydroxypropyl)ethylenediamineNS000489121,1'-[Ethane-1,2-diylbis(azanediyl)]di(propan-2-ol)
Database identifiers
- CAS
3270-73-3- PubChem CID
- 102964
- DTXSID
DTXSID50883486- EC Number
- 221-891-4
- Nikkaji
- J262.370F
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 64.5 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 89.1
Physicochemical properties
- EPA Substance Registry System
- 2 · 2-Propanol, 1,1'-(1,2-ethanediyldiimino)bis- (3270-73-3)
- TSCA
- TSCA listed
Safety & regulation
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2-Propanol, 1,1'-(1,2-ethanediyldiimino)bis-: INACTIVE
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
6 records
Compound notes
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