2-(4-Methylphenyl)ethanamine

Modify Date: 2025-08-20 22:41:18

2-(4-Methylphenyl)ethanamine Structure
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
GHS07		 Signal Word Warning

 Names

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

 Chemical & Physical Properties

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
InChIKey VKJXAQYPOTYDLO-UHFFFAOYSA-N
SMILES Cc1ccc(CCN)cc1

 Safety Information

Symbol GHS07
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

 Customs

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%

 Articles4

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

J. Med. Chem. 48 , 440-9, (2005)

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...

Predictive three-dimensional quantitative structure-activity relationship of cytochrome P450 1A2 inhibitors.

J. Med. Chem. 48 , 3808-15, (2005)

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

Bioorg. Med. Chem. 16 , 7415-23, (2008)

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.

 2-(4-Methylphenyl)ethanamineBioassay

View more

Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 4 days on DPPC, chol...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649948
Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 3 days on 7H9, gluco...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649949
Name: Affinity against 5-hydroxytryptamine receptors in rat fundus model
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 3B
External Id: CHEMBL619177
Name: Inhibition of SARS-Cov-2 main protease using fluorogenic substrate [5-FAM]-AVLQSGFR-[...
Source: ChEMBL
Target: Replicase polyprotein 1ab
External Id: CHEMBL5346746
Name: Antibacterial activity against Acinetobacter baumannii ATCC 19606 (CO-ADD:GN_034); MI...
Source: ChEMBL
Target: Acinetobacter baumannii
External Id: CHEMBL4296188
Name: Inhibitory concentration against recombinant human cytochrome P450 1A2
Source: ChEMBL
Target: Cytochrome P450 1A2
External Id: CHEMBL830921
Name: Inhibitory concentration against mouse cytochrome P450 2A5
Source: ChEMBL
Target: Cytochrome P450 2A5
External Id: CHEMBL832818
Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 (CO-ADD:GN_042); MIC...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296187
Name: Inhibitory concentration against human cytochrome P450 2A6
Source: ChEMBL
Target: Cytochrome P450 2A6
External Id: CHEMBL832816
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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 Synonyms

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
2-(p-Tolyl)ethanamine
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Chemsrc provides 2-(4-Methylphenyl)ethanamine(CAS#:3261-62-9) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2-(4-Methylphenyl)ethanamine are included as well.>> amp version: 2-(4-Methylphenyl)ethanamine

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