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2039-67-0

2039-67-0 structure

2039-67-0 structure

Name: 3-Methoxy-2-phenylethylamine
Chemical Name: 2-(3-methoxyphenyl)ethanamine
CAS Number: 2039-67-0
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.206
Catalog: Organic raw materials Amino compound Oxy-containing amino compound
Create Date: 2018-08-06 13:47:23
Modify Date: 2026-07-03 17:04:44
3-Methoxyphenylethylamine is an organic compound that is used as an intermediate for pharmaceuticals, dyestuffs, and liquid crystal materials[1].

Name	2-(3-methoxyphenyl)ethanamine
Synonyms	3-Methoxy-phenethanamine EINECS 218-017-9 3-Methoxy-beta-phenethylamine Phenethylamine,m-methoxy m-methoxy-phenethylamin 3-Methoxyphenethylam Between the Methoxy-phenylethylaMine 3-Methoxyphenethylamine ISO 9001：2015 REACH m-Methoxyphenylethylamine metamethoxyphenethylamine 3-(2-Aminoethyl)anisole RECHEM AL BW 0054 3-METHOXYPHENETHYLAMINE 3-Methoxyphenethyl ae 2-(3-methoxyphenyl)ethaneamine 3-Methoxyphenylethylamine MFCD00008187 1-AMINO-2-(3-METHOXY-PHENYL)-ETHANE 3-Methoxy-β-phenethylamine Phenethylamine, m-methoxy 2-(3-Methoxyphenyl)ethylamine> Xylose Impurity C 3-MethoxyphenethyL 2-(3-Methoxyphenyl)ethylamineCONTROLLED DRUG CLASS A SCHEDULE 1 m-Methoxyphenethylamine 3-Methoxyphenylethylamine, 10 mM in DMSO 2-(3-METHOXYPHENYL)ETHYLAMINE Benzeneethanamine, 3-methoxy 3-methoxy-benzeneethanamine 3-METHOXY-2-PHENYLETHYLAMINE 3-methoxy-phenethylamine 3-Methoxyphenethylamine-9 2-(3-Methoxyphenyl)ethanamine M-METHOXYPHENETHYLAMINE 2-(3-methoxyphenyl)-1-ethanamine 3-METHOXYPHENETHYLAMINE / 2-(3-METHOXYPHENYL)ETHYLAMINE 2-(m-Methoxyphenyl)ethylamine 3-Methoxybenzeneethanamine 3-Methoxyphenethylamine 2-(3-Methoxyphenyl)ethylamine 3-(2-Aminoethyl)anisole 3-Methoxyphenethylamine

Description	3-Methoxyphenylethylamine is an organic compound that is used as an intermediate for pharmaceuticals, dyestuffs, and liquid crystal materials[1].
Related Catalog	Research Areas >> Others Signaling Pathways >> Others >> Others

Density	1.0±0.1 g/cm3
Boiling Point	262.7±0.0 °C at 760 mmHg
Molecular Formula	C₉H₁₃NO
Molecular Weight	151.206
Flash Point	104.9±13.6 °C
Exact Mass	151.099716
PSA	35.25000
LogP	1.37
Vapour Pressure	0.0±0.5 mmHg at 25°C
Index of Refraction	1.526
Water Solubility	Insoluble

CHEMICAL IDENTIFICATION

RTECS NUMBER :: SH7835000

CHEMICAL NAME :: Phenethylamine, m-methoxy-

CAS REGISTRY NUMBER :: 2039-67-0

BEILSTEIN REFERENCE NO. :: 0775202

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C9-H13-N-O

MOLECULAR WEIGHT :: 151.23

WISWESSER LINE NOTATION :: Z2R CO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LDLo - Lowest published lethal dose

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 230 mg/kg

TOXIC EFFECTS :: Behavioral - excitement Lungs, Thorax, or Respiration - respiratory stimulation

REFERENCE :: JPHYA7 Journal of Physiology. (Cambridge Univ. Press, 32 E. 57th St., New York, NY 10022) V.1- 1878- Volume(issue)/page/year: 76,224,1932

Symbol	GHS05
Signal Word	Danger
Hazard Statements	H314
Precautionary Statements	P280-P305 + P351 + P338-P310
Personal Protective Equipment	Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard Codes	C:Corrosive;
Risk Phrases	R34
Safety Phrases	S26-S36/37/39-S45
RIDADR	UN 2735 8/PG 3
WGK Germany	3
RTECS	SH7835000
Hazard Class	8.0
HS Code	2922299090

Precursor 10
19924-43-7 3179-09-7 81625-24-3 591-31-1
57854-49-6 152356-73-5 874-98-6 100-84-5
75-52-5 110339-54-3
DownStream 10
110192-20-6 110339-54-3 588-05-6 42923-77-3
34146-68-4 192633-74-2 23062-91-1 3458-98-8
252061-94-2 29973-97-5

HS Code	2922299090
Summary	2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

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