Basic information
- CAS
1249826-70-7- Standard SMILES
CN(CCN)CCOCCO- InChIKey
BTCKKHFSYWVSHA-UHFFFAOYSA-N- Molecular formula
- C7H18N2O2
- Average molar mass
- 162.23 g/mol
- Monoisotopic mass
- 162.13682782
Names & identifiers
- Preferred name
- 2-{2-[(2-Aminoethyl)(methyl)amino]ethoxy}ethan-1-ol
- IUPAC
- 2-[2-[2-aminoethyl(methyl)amino]ethoxy]ethanol
Names & synonyms
1249826-70-72-{2-[(2-aminoethyl)(methyl)amino]ethoxy}ethan-1-ol2-(2-((2-aminoethyl)(methyl)amino)ethoxy)ethan-1-olRefChem:452297988-881-62-(2-((2-aminoethyl)(methyl)amino)ethoxy)ethanol2-[2-[2-aminoethyl(methyl)amino]ethoxy]ethanol2-{2-[(2-aminoethyl)(methyl)amino]ethoxy}ethanolSCHEMBL25374369AKOS010606993CS-0247907EN300-378267
Database identifiers
- CAS
1249826-70-7- PubChem CID
- 61350840
- EC Number
- 988-881-6
Properties
Computed structural properties
- XLogP
- -1.5
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 80.8
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
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, 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 CategoriesSkin Corr. 1B (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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