CAS 111-75-1PubChem CID 8132
Butylethanolamine
- IUPAC name
- 2-(butylamino)ethanol
- Molecular formula
- C6H15NO
- Molecular weight
- 117.19 g/mol
- Exact mass
- 117.115364102 Da
- XLogP3
- 0.4
- Topological polar surface area
- 32.3 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
2-ButylaminoethanolN-ButylethanolamineEthanol, 2-(butylamino)-Butylmonoethanolamine2-(N-Butylamino)ethanol2-(N-Monobutylamino)ethanol3IBO99KPV6SYNERGEX
16 more reported names
NSC-1098RefChem:461526203-904-5n-ButylaminoethanolN-Butyl monoethanolamine2-(butylamino)ethan-1-olN-n-ButylethanolamineButyl(2-hydroxyethyl)amineNSC 1098Butylethanalamine2-n-ButylaminoethanolN-Butyl-2-hydroxyethylamineEINECS 203-904-5UNII-3IBO99KPV6BRN 17325222-butylamino-ethanol
External database identifiers
- EPA DTXSID:DTXSID9059410
Evidence from additional scientific databases
NIH PubChem PUG-View
Exact identifier match8132
Attributed physical-property, hazard, environmental and use annotations.
- Physical Description: Liquid Source: EPA Chemical Data Reporting (CDR)
- Physical Description: Clear colorless liquid; [Sigma-Aldrich MSDS] Source: Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
- Signal: Danger Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: H302 (85.3%): Harmful if swallowed [Warning Acute toxicity, oral]; H314 (78.6%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]; H315 (21.4%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (90.3%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H335 (83.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]; H336 (14.6%): May cause drowsiness or dizziness [Warning Specific target organ toxicity, single exposure; Narcotic effects] Source: European Chemicals Agency (ECHA)
- Precautionary Statement Codes: P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P362+P364, P363, P403+P233, P405, and P501 (click each P-code to see the statement) Source: European Chemicals Agency (ECHA)
- ECHA C&L Notifications Summary: Aggregated GHS information provided per 859 reports by companies from 12 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.; Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
- Industry Uses: Not Known or Reasonably Ascertainable; Intermediate Source: EPA Chemical Data Reporting (CDR)
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.