Poly(oxy-1,4-butanediyl), alpha-(4-aminobutyl)-omega-(4-aminobutoxy)-
Basic information
- CAS
144442-67-1- Standard SMILES
NCCCCOCCCCOCCCCN- InChIKey
ZJGRZPCOLBDFIZ-UHFFFAOYSA-N- Molecular formula
- C12H28N2O2
- Average molar mass
- 232.36 g/mol
- Monoisotopic mass
- 232.21507814
Names & identifiers
- Preferred name
- Poly(oxy-1,4-butanediyl), alpha-(4-aminobutyl)-omega-(4-aminobutoxy)-
- IUPAC
- 4-[4-(4-aminobutoxy)butoxy]butan-1-amine
Names & synonyms
27417-83-0DTXSID301011500RefChem:8659711,14-diamino-5,10-dioxatetradecaneSCHEMBL3996459DTXSID00926377NS001272184,4'-[Butane-1,4-diylbis(oxy)]dibutan-1-amine4,4'-[Butane-1,4-diylbis(oxy)]di(butan-1-amine)144442-67-1
Database identifiers
- CAS
144442-67-1、27417-83-0- PubChem CID
- 168697
- DTXSID
DTXSID00926377- EC Number
- 695-800-5
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 70.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 13
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 110
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]
P273, P391, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 19 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory Information
Chemical: Poly(oxy-1,4-butanediyl), .alpha.-(4-aminobutyl)-.omega.-(4-aminobutoxy)-
FRI - indicates a polymeric substance containing no free-radical initiator in its Inventory name but is considered to cover the designated polymer made with any free-radical initiator regardless of the amount used.
Hazard Classes and CategoriesAquatic Acute 1 (100%)
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPoly(oxy-1,4-butanediyl), .alpha.-(4-aminobutyl)-.omega.-(4-aminobutoxy)-: ACTIVE
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Compound notes
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