Tyramine

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Catalog Number
ACM51672-1
Product Name
Tyramine
Structure
Structure
CAS
51-67-2
Category
Other Fluorophores
Synonyms
4-(2-Aminoethyl)-pheno
IUPAC Name
4-(2-Aminoethyl)phenol
Molecular Weight
137.18
Molecular Formula
C8H11NO
Canonical SMILES
C1=CC(=CC=C1CCN)O
InChI
InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2
InChI Key
DZGWFCGJZKJUFP-UHFFFAOYSA-N
Boiling Point
175-181 °C/8 mmHg(lit.)
Melting Point
160-162 °C(lit.)
Flash Point
165 °C
Density
1.0630 g/cm³
Solubility
Soluble in water
Appearance
Solid
Storage
2-8 °C
Complexity
87.3
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
0
Exact Mass
137.084063974
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Monoisotopic Mass
137.084063974
Physical State
Solid
pKa
9.74(at 25 °C)
Refractive Index
1.5849
Rotatable Bond Count
2
Topological Polar Surface Area
46.2 Ų
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