Structure

Tyramine

CAS
51-67-2
Catalog Number
ACM51672-1
Category
Other Fluorophores
Molecular Weight
137.18
Molecular Formula
C8H11NO

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Specification

Synonyms
4-(2-Aminoethyl)-pheno
IUPAC Name
4-(2-Aminoethyl)phenol
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
What is the PubChem CID of tyramine?

The PubChem CID of tyramine is 5610.

What is the molecular formula of tyramine?

The molecular formula of tyramine is C8H11NO.

What are some synonyms for tyramine?

Some synonyms for tyramine include tyramine, 4-(2-Aminoethyl)phenol, p-Tyramine, and 4-Hydroxyphenethylamine.

What is the molecular weight of tyramine?

The molecular weight of tyramine is 137.18 g/mol.

When was tyramine created and modified in PubChem?

Tyramine was created on September 16, 2004, and last modified on November 25, 2023.

What is the IUPAC name of tyramine?

The IUPAC name of tyramine is 4-(2-aminoethyl)phenol.

What is the InChI of tyramine?

The InChI of tyramine is InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2.

What is the InChIKey of tyramine?

The InChIKey of tyramine is DZGWFCGJZKJUFP-UHFFFAOYSA-N.

What is the canonical SMILES of tyramine?

The canonical SMILES of tyramine is C1=CC(=CC=C1CCN)O.

What is the CAS number of tyramine?

The CAS number of tyramine is 51-67-2.

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