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m-Tyramine

m-Tyramine structure

CAS No:
588-05-6
Formula:
C8H11NO
Chemical Name:
m-Tyramine
Synonyms:
Phenol,3-(2-aminoethyl)-;Phenol,m-(2-aminoethyl)-;3-(2-Aminoethyl)phenol;Metatyramine;m-Tyramine;3-Hydroxyphenethylamine;3-Hydroxyphenylethylamine;m-Hydroxyphenethylamine;m-Tyramine;2-(3-Hydroxyphenyl)ethylamine
Categories:
Organic Chemistry > Amides

Description

m-Tyramine is an endogenous trace amine neuromodulator. m-Tyramine has effects on the adrenergic and dopaminergic receptor.

Solid

M-tyramine is a primary amino compound that is 2-phenylethanamine substituted by a hydroxy group at position 3. It has a role as a human urinary metabolite and a neurotransmitter. It is a member of tyramines and a primary amino compound. It is a conjugate base of a m-tyraminium.

m-Tyramine Basic Attributes

Molecular Weight：

137.17900

Exact Mass：

137.18

UNII：

K1OA38R0EZ

DSSTox ID：

DTXSID50207522

HScode：

2922299090

Characteristics

PSA：

46.25000

XLogP3：

1.59370

Appearance：

Solid

Density：

1.103g/cm3

Melting Point：

140ºC

Boiling Point：

275.5ºC at 760mmHg

Flash Point：

120.4ºC

Refractive Index：

1.577

Water Solubility：

10.4 mg/mL at 15 °C

Safety Information

wgk germany：

hazard class code：

36/37/38

safety instructions：

S26

RTECS Number：

SJ5975000

Marks：

Precautionary statement(s)：

P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, P501

Hazard Statements：

H302

GHS Classification：

|Danger|H302 (95%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

3-hydroxyphenylethylamine

m-Tyramine Use and Manufacturing

Brain microsomes were able to metabolize tyramine to dopamine.

Computed Properties

Molecular Weight:137.18
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:137.084063974
Monoisotopic Mass:137.084063974
Topological Polar Surface Area:46.2
Heavy Atom Count:10
Complexity:95.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes