Basic information
- CAS
85475-01-0- Standard SMILES
CNCCOCCO- InChIKey
IPKWSCDDLHLVMC-UHFFFAOYSA-N- Molecular formula
- C5H13NO2
- Average molar mass
- 119.16 g/mol
- Monoisotopic mass
- 119.09462866
Names & identifiers
- Preferred name
- 2-(2-(Methylamino)ethoxy)ethan-1-ol
- IUPAC
- 2-[2-(methylamino)ethoxy]ethanol
- English name
- Hydroxy-PEG1-methylamine
- Molecular formula
- C5H13NO2
- Molecular weight
- 119.16
Names & synonyms
85475-01-02-[2-(methylamino)ethoxy]ethan-1-ol2-(2-(methylamino)ethoxy)ethan-1-olDTXSID70573539RefChem:250367DTXCID40524311859-410-0Hydroxy-PEG1-methylamineEthanol, 2-[2-(methylamino)ethoxy]-2-(2-(methylamino)ethoxy)ethanol2-[2-(METHYLAMINO)ETHOXY]ETHANOLMFCD12783671
Show more names
MeNH-PEG2-OH/Ethanol, 2-[2-(methylamino)ethoxy]-2-(2-(Methylamino)ethoxy)ethanol , Hydroxy-PEG1-methylamine
MeNH-PEG2-OHN-methyl-2-(2-hydroxyethoxy)ethylamineSCHEMBL40114SCHEMBL186949orb1696971SCHEMBL5110093SCHEMBL54865652-(2-Methylamino-ethoxy)-ethanol
Database identifiers
- CAS
85475-01-0- PubChem CID
- 15514970
- DTXSID
DTXSID70573539- EC Number
- 859-410-0
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 41
Physicochemical properties
- Boiling point
- 90 · 90-91 °C(Press: 4.5 Torr)
- Density
- 0.962 · 0.962±0.06 g/cm3(Predicted)
- pka
- 14.4 · 14.40±0.10(Predicted)
- form
- Liquid
- InChI
- InChI=1S/C5H13NO2/c1-6-2-4-8-5-3-7/h6-7H,2-5H2,1H3
- InChIKey
- IPKWSCDDLHLVMC-UHFFFAOYSA-N
- SMILES
- C(O)COCCNC
- Symbol(GHS)
- 7 · GHS07,GHS05
- Signal word
- Danger
- Hazard statements
- 302 · H302-H314-H227-H335
- Precautionary statements
- 260 · P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501-P210-P280-P370+P378-P403+P235-P501-P264-P270-P301+P312-P330-P501
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
Danger
H227 (100%): Combustible liquid [Warning Flammable liquids]；H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]；H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]；H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
P210, P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P319, P321, P330, P363, P370+P378, P403, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesFlam. Liq. 4 (100%)；Acute Tox. 4 (100%)；Skin Corr. 1B (100%)；STOT SE 3 (100%)
Safety data
- Signal word
- Danger
- Symbol(GHS)
- GHS07,GHS05
- Hazard statements
- H302-H314-H227-H335
- Precautionary statements
- P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501-P210-P280-P370+P378-P403+P235-P501-P264-P270-P301+P312-P330-P501
Chemistry & industry
Applications
DescriptionHydroxy-PEG1-methylamine is a PEG linker containing a hydroxyl group with a methylamine group. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The methylamine group is reactive with carboxylic acids, carbonyls (ketone, aldehyde) etc.
UsesMeNH-PEG2-OH is a PEG linker containing a hydroxyl group with a methylamine group. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The methylamine group is reactive with carboxylic acids, carbonyls (ketone, aldehyde) etc.
Upstream & downstream products
Upstream raw materials
Downstream products
Suppliers51 total
泰州葛林美克医药科技有限公司
Related reactions
2 records
Compound notes
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