Benzeneethanamine,N,N-dimethyl-

Modify Date: 2025-08-23 18:55:23

Benzeneethanamine,N,N-dimethyl- Structure
Benzeneethanamine,N,N-dimethyl- structure
Common Name Benzeneethanamine,N,N-dimethyl-
CAS Number 1126-71-2 Molecular Weight 149.23300
Density 0.89g/mLat25ºC(lit.) Boiling Point 207-212ºC(lit.)
Molecular Formula C10H15N Melting Point N/A
MSDS Chinese USA Flash Point 159.8 °F
Symbol GHS07
GHS07
Signal Word Warning

 Names

Name N,N-dimethyl-2-phenylethanamine
Synonym More Synonyms

 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.)

 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 26-36
RIDADR NONH for all modes of transport
HS Code 2921499090
Flash Point(F) 159.8 °F
Flash Point(C) 71 °C

 Synthetic Route

 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%

 Articles14

More 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)

 Synonyms

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
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