Dimethylphenethylamine
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Dimethylphenethylamine
structure -
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CAS No:
1126-71-2
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Formula:
C10H15N
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Chemical Name:
Dimethylphenethylamine
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Synonyms:
Benzeneethanamine,N,N-dimethyl-;Phenethylamine,N,N-dimethyl-;N,N-Dimethylbenzeneethanamine;[(Dimethylamino)ethyl]benzene;N,N-Dimethylphenethylamine;N,N-Dimethyl-β-phenethylamine;N,N-Dimethyl-2-phenylethylamine;N-Phenethyldimethylamine;N-(2-Phenylethyl)dimethylamine;Dimethylphenethylamine;Dimethyl(2-phenylethyl)amine;NSC 1849;N,N-Dimethylphenylethylamine
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CAS No:
Characteristics
3.24000
1.79070
Colourless to yellow liquid; Sweet fishy aroma
0.89 g/mL at 25 °C(lit.)
208 °C (decomp)
198-200 °C
160 °F
n 20/D 1.502(lit.)
Soluble in water
0.227mmHg at 25°C
Safety Information
NONH for all modes of transport
3
R36/37/38
26-36
Xi
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Dimethylphenethylamine Use and Manufacturing
Flavoring Agents -> JECFA Flavorings Index
Flavoring Agents
Computed Properties
Molecular Weight:149.23
XLogP3:2.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:149.120449483
Monoisotopic Mass:149.120449483
Topological Polar Surface Area:3.2
Heavy Atom Count:11
Complexity:93
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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