Benzeneethanamine,N,N-dimethyl-

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Names

[ CAS No. ]:
1126-71-2

[ Name ]:
Benzeneethanamine,N,N-dimethyl-

[Synonym ]:
4-dimethylaminoethyl benzene
MFCD00177940
Benzeneethanamine,dimethyl
N,N-dimethyl-1-phenyl-2-ethanamine
N-Phenethyldimethylamine
N,N-dimethyl-(2-phenylethyl)amine
Phenethylamine,N,N-dimethyl
N,N-Dimethylphenylethylamine
(2-phenylethyl)dimethylamine
2-phenylethyl-N,N-dimethylamine
dimethylphenethylamine
Benzeneethanamine,N,N-dimethyl
N,N-Dimethylphenethylamine
N,N-Dimethylbenzeneethanamine

Chemical & Physical Properties

[ Density]:
0.89g/mLat25ºC(lit.)

[ Boiling Point ]:
207-212ºC(lit.)

[ Molecular Formula ]:
C10H15N

[ Molecular Weight ]:
149.23300

[ Exact Mass ]:
149.12000

[ PSA ]:
3.24000

[ LogP ]:
1.79070

[ Vapour Pressure ]:
0.227mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.502(lit.)

MSDS

Click to get detail MSDS

Safety Information

[ 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 ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenylacetaldehyde
  • Dimethylamine
  • Formaldehyde
  • 2-Phenylethanamine
  • Phenethyl alcohol
  • N-Methylphenethylamine
  • N,N-dimethyl-phenylalanine nitrile
  • methyl iodide
  • (2-Bromoethyl)benzene
  • Benzyldimethyl[(trimethylsilyl)methyl]ammonium bromide

DownStream

  • trimethyl(2-phenylethyl)azanium,iodide
  • N,N-dimethyl-2-phenylethanamine oxide
  • Cyanamide,N-methyl-N-(2-phenylethyl)-
  • (2-Bromoethyl)benzene
  • N-Methylphenethylamine
  • Phenylacetaldehyde
  • Dimethylamine
  • Ethylcyclohexane
  • ether
  • (2-cyclohexyl-ethyl)-dimethyl-amine

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%

Articles

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.

Dissociative energy flow, vibrational energy redistribution, and conformeric structural dynamics in bifunctional amine model systems.

J. Phys. Chem. A 114(42) , 11078-84, (2010)

Time-resolved multiphoton ionization mass spectrometry coupled with Rydberg Fingerprint Spectroscopy (RFS) has been used to analyze the structural and electronic dynamics of N,N-dimethylphenethylamine...

[Development of positron tracer for in vivo estimation of brain MAO-B activity: theoretical consideration of metabolic-trapping tracers and evaluation of 11C-N,N dimethylphenylethylamine].

Kaku Igaku. 21(6) , 671-8, (1984)


More Articles

Related Compounds

  • Benzeneethanamine,N,N-dimethyl-4-nitro-
  • Benzeneethanamine,N,N-dimethyl-,N-oxide
  • Benzeneethanamine,N,N-dimethyl-a,b-diphenyl-
  • BENZENEETHANAMINE,N,N-DIMETHYL-, HYDROCHLORIDE (1:1)
  • Benzeneethanamine,N,N-dimethyl-2-[(3-pyridinylmethylene)amino]
  • Benzeneethanamine,N,N-dimethyl-a-(4-methylphenyl)-,hydrochloride (9CI)
  • 2-(7-(Methoxymethoxy)naphtho[2,1-b]furan-9-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-(2-(3-Aminophenoxy)ethyl)-5-chloroisoquinolin-1(2H)-one
  • 5-(3,5-Difluoro-4-hydroxybenzylidene)-3-methyl-2-(styryl)-3,5-dihydro-4H-imidazol-4-one
  • (R)-2-(7-Chloro-3,4-dihydro-2H-pyrano[3,2-c]pyridin-4-yl)acetic acid
  • D-Myo-inositol, 1,2:4,5-di-O-cyclohexylidene-3,6-bis(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate)
  • 2-(3-Hydroxypropyl)-8-methoxy-6-methylisoquinolin-1(2H)-one
  • (2-((tert-Butoxycarbonyl)amino)imidazo[1,2-a]pyridin-8-yl)boronic acid
  • 7-Methoxy-3,3-dimethyl-1-oxo-1,3-dihydroisobenzofuran-5-carbonitrile
  • 5-Bromo-N-methyl-6-(trifluoromethyl)picolinamide
  • Ethyl (E)-3-(5-fluoro-6-(hydroxymethyl)pyridin-3-yl)acrylate
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