2-(4-Methylphenyl)ethanamine

Modify Date: 2024-01-02 17:09:25

2-(4-Methylphenyl)ethanamine structure	Common Name	2-(4-Methylphenyl)ethanamine
	CAS Number	3261-62-9	Molecular Weight	135.206
	Density	1.0±0.1 g/cm3	Boiling Point	214.0±0.0 °C at 760 mmHg
	Molecular Formula	C₉H₁₃N	Melting Point	N/A
	MSDS	Chinese USA	Flash Point	90.6±0.0 °C
	Symbol	GHS07	Signal Word	Warning

Name	2-(4-methylphenyl)ethanamine
Synonym	More Synonyms

Density	1.0±0.1 g/cm3
Boiling Point	214.0±0.0 °C at 760 mmHg
Molecular Formula	C₉H₁₃N
Molecular Weight	135.206
Flash Point	90.6±0.0 °C
Exact Mass	135.104797
PSA	26.02000
LogP	1.92
Vapour Pressure	0.2±0.4 mmHg at 25°C
Index of Refraction	1.533

2-(4-Methylphenyl)ethanamine MSDS(Chinese)

Symbol	GHS07
Signal Word	Warning
Hazard Statements	H315-H319-H335
Precautionary Statements	P261-P305 + P351 + P338
Personal Protective Equipment	Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard Codes	Xi:Irritant;
Risk Phrases	R36/37/38
Safety Phrases	S26-S36/37/39-S37/39
WGK Germany	3
HS Code	2921499090

Precursor 9
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CAS#:699-02-5 4-Tolylmethylca...
DownStream 10
CAS#:26011-73-4 N-[2-(4-methylp... CAS#:207451-81-8 7-Methyl-1,2,3,... CAS#:699-02-5 4-Tolylmethylca... CAS#:102652-86-8 7-methyl-3,4-di...
CAS#:229621-74-3 N-Methyl-2-(4-m... CAS#:876896-85-4 2-iodo-N-[2-(4-... CAS#:876896-90-1 2-iodo-N-[2-(4-... CAS#:89042-15-9 3-bromo-N-[2-(4...
CAS#:89042-31-9 1-[2-(7-methyl-... CAS#:89516-38-1 1-(2-acetylphen...

HS Code	2921499090
Summary	2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Quantitative structure-activity relationship analysis of inhibitors of the nicotine metabolizing CYP2A6 enzyme.

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The purpose of this study was to develop screening and in silico modeling methods to obtain accurate information on the active center of CYP2A6, a nicotine oxidizing enzyme. The inhibitory potencies o...

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The purpose of this study was to determine the cytochrome P450 1A2 (CYP1A2) inhibition potencies of structurally diverse compounds to create a comprehensive three-dimensional quantitative structure-ac...

Structure–activity correlations for β-phenethylamines at human trace amine receptor 1

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CoMFA 3D-QSAR studies on the potency of 68 β-phenethylamine analogs to activate hTAAR 1 (61% steric, 39% electrostatic) indicates that bulk both at nitrogen and 4-aryl leads to lower potency.

p-Methylphenethylamine

Benzeneethanamine,4-methyl

2-(4-Methylphenyl)ethylamine

MFCD00008195

4-Methyl-benzeneethanamine

para-methylphenethylamine

4-Methylphenethylamine

2-(4-Methylphenyl)ethanamine

EINECS 221-865-2

2-p-Tolyl-ethylamine

2-(p-Tolyl)ethylamine

Benzeneethanamine, 4-methyl-