Phenol, (((2-((2-aminoethyl)amino)ethyl)amino)methyl)-
Basic information
- CAS
51505-90-9- Standard SMILES
NCCNCCNCc1ccccc1O- InChIKey
HHBMAADIVDZLKY-UHFFFAOYSA-N- Molecular formula
- C11H19N3O
- Average molar mass
- 209.29 g/mol
- Monoisotopic mass
- 209.15281224
Overview
hardening cpd for epoxy glues; RN not in Chemline 12/87; RN from Chem Abstracts Index Guide
Names & identifiers
- Preferred name
- Phenol, (((2-((2-aminoethyl)amino)ethyl)amino)methyl)-
- IUPAC
- 2-[[2-(2-aminoethylamino)ethylamino]methyl]phenol
- English name
- 2-[[[2-[(2-aminoethyl)amino]ethyl]amino]methyl]phenol
- Molecular formula
- C11H19N3O
- Molecular weight
- 209.29
Names & synonyms
51505-90-9N,N-bis(2-aminoethyl(aminomethyl))phenolUP-583Phenol, (((2-((2-aminoethyl)amino)ethyl)amino)methyl)-RefChem:929014DTXSID00199488610-674-364349-34-42-[[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]METHYL]PHENOL2-[[2-(2-aminoethylamino)ethylamino]methyl]phenolDiethylenetriaminomethylphenol2-(((2-((2-Aminoethyl)amino)ethyl)amino)methyl)phenol
Show more names
Phenol, 2-[[[2-[(2-aminoethyl)amino]ethyl]amino]methyl]-
UP-583DUP 583EINECS 264-835-4(((2-((2-Aminoethyl)amino)ethyl)amino)methyl)phenolSCHEMBL7914586HHBMAADIVDZLKY-UHFFFAOYSA-NDTXSID001356838DB-292456
Database identifiers
- CAS
51505-90-9、64349-34-4- PubChem CID
- 162109
- DTXSID
DTXSID001356838- EC Number
- 264-835-4、610-674-3
- Nikkaji
- J307.210J
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 70.3 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 155
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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