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4-Methoxy-N-methylbenzeneethanamine

4-Methoxy-N-methylbenzeneethanamine structure

CAS No:
4091-50-3
Formula:
C10H15NO
Chemical Name:
4-Methoxy-N-methylbenzeneethanamine
Synonyms:
Benzeneethanamine,4-methoxy-N-methyl-;Phenethylamine,p-methoxy-N-methyl-;4-Methoxy-N-methylbenzeneethanamine;p-Methoxy-N-methylphenethylamine;(p-Methoxyphenethyl)methylamine;N-Methyl-4-methoxyphenethylamine;N-Methyl-4-methoxy-β-phenethylamine;4-Methoxy-N-methylphenethylamine;N-(p-Methoxyphenethyl)methylamine;N-Methyl-N-(4-methoxyphenethyl)amine;N-Methyl-2-(4-methoxyphenyl)ethylamine;N-Methyl-β-(4-methoxyphenyl)ethylamine;[2-(4-Methoxyphenyl)ethyl]methylamine;N-Methyl-(p-methoxyphenethyl)amine;2-(4-Methoxyphenyl)-N-methylethanamine
Categories:
Organic Chemistry > Amides

Description

ChEBI: A secondary amino compound that is tyramine in which the hydrogen of the phenolic hydroxy group has been replaced by a methyl group.

N,O-dimethyltyramine is a secondary amino compound that is tyramine in which the hydrogen of the phenolic hydroxy group has been replaced by a methyl group. It has a role as a metabolite. It is a secondary amino compound and an aromatic ether. It derives from a 4-methoxyphenylethylamine, a N-methyltyramine and a tyramine.|A potent mast cell degranulator. It is involved in histamine release.

4-Methoxy-N-methylbenzeneethanamine Basic Attributes

Molecular Weight：

165.232

Exact Mass：

165.23

UNII：

J18PF78JWQ

DSSTox ID：

DTXSID80193904

HScode：

2922299090

Characteristics

PSA：

21.26000

XLogP3：

1.51

Density：

1.0±0.1 g/cm3

Boiling Point：

258-259 °C @ Press: 760 Torr

Flash Point：

99.3±9.8 °C

Refractive Index：

1.503

Safety Information

Hazard category：

6.1(a)

Transport codes：

UN 2810

Precautionary statement(s)：

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

Hazard Statements：

H315

GHS Classification：

|Danger|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

Agent 48 80

Computed Properties

Molecular Weight:165.23
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:165.115364102
Monoisotopic Mass:165.115364102
Topological Polar Surface Area:21.3
Heavy Atom Count:12
Complexity:108
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-Methoxy-N-methylbenzeneethanamine

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
Latest News
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4-Methoxy-N-methylbenzeneethanamine

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