Benzeneethanamine,N,N-dimethyl-

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

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	Signal Word	Warning

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

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.)

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

Precursor 10
CAS#:122-78-1 Phenylacetaldehyde CAS#:124-40-3 Dimethylamine CAS#:50-00-0 Formaldehyde CAS#:64-04-0 2-Phenylethanamine
CAS#:60-12-8 Phenethyl alcohol CAS#:589-08-2 N-Methylpheneth... CAS#:55379-74-3 N,N-dimethyl-ph... CAS#:74-88-4 methyl iodide
CAS#:103-63-9 (2-Bromoethyl)b... CAS#:72443-52-8 Benzyldimethyl[...
DownStream 10
CAS#:1077-11-8 trimethyl(2-phe... CAS#:19270-13-4 N,N-dimethyl-2-... CAS#:27566-66-1 Cyanamide,N-met... CAS#:103-63-9 (2-Bromoethyl)b...
CAS#:589-08-2 N-Methylpheneth... CAS#:122-78-1 Phenylacetaldehyde CAS#:124-40-3 Dimethylamine CAS#:1678-91-7 Ethylcyclohexane
CAS#:100-41-4 ether CAS#:2358-91-0 (2-cyclohexyl-e...

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%

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)

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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Benzeneethanamine,N,N-dimethyl-

Names

Chemical & Physical Properties

MSDS

Safety Information

Synthetic Route

Precursor & DownStream

Customs

Articles14

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.