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[[(2-Aminoethyl)Amino]Methyl]Phenol
[CAS# 53894-28-3]

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Identification
Name [[(2-Aminoethyl)Amino]Methyl]Phenol
Synonyms (((2-Aminoethyl)Amino)Methyl)Phenol; Af 2 (Crosslinking Agent); Agidol Af-2
Molecular Structure CAS#: 53894-28-3, [[(2-Aminoethyl)Amino]Methyl]Phenol
Molecular Formula C9H14N2O
Molecular Weight 166.22
CAS Registry Number 53894-28-3
EINECS 258-848-4
SMILES C1=C(C(=CC=C1)O)CNCCN
InChI 1S/C9H14N2O/c10-5-6-11-7-8-3-1-2-4-9(8)12/h1-4,11-12H,5-7,10H2
InChIKey ZJSCDDIGFJQVAC-UHFFFAOYSA-N
Properties
Density 1.11g/cm3 (Cal.)
Boiling point 316.175°C at 760 mmHg (Cal.)
Flash point 145.018°C (Cal.)
Market Analysis Reports
List of Reports Available for [[(2-Aminoethyl)Amino]Methyl]Phenol
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