N,N-Dimethyl-1-phenylethylamine
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N,N-Dimethyl-1-phenylethylamine
structure -
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CAS No:
2449-49-2
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Formula:
C10H15N
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Chemical Name:
N,N-Dimethyl-1-phenylethylamine
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Synonyms:
Benzenemethanamine,N,N,α-trimethyl-;Benzylamine,N,N,α-trimethyl-;N,N,α-Trimethylbenzenemethanamine;N,N-Dimethyl-α-phenylethylamine;(α-Methylbenzyl)dimethylamine;N,N,α-Trimethylbenzylamine;α,N,N-Trimethylbenzylamine;N,N-Dimethyl-1-phenylethylamine;Dimethyl(1-phenylethyl)amine;1-Phenylethyldimethylamine;NSC 244368;NSC 8396;rac-[1-(Dimethylamino)ethyl]benzene;N,N-Dimethyl-1-phenylethanamine;7398-61-0
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CAS No:
Characteristics
3.2
2.30920
0.8986 g/cm3 @ Temp: 41 °C
143°C (estimate)
73.5 °C @ Press: 14 Torr
64.4ºC
1.509
H2O: soluble
Safety Information
III
6.1
UN2810
3
20/21/22-52-36-22
36-26
DP6825000
Xn
P264, P270, P280, P301+P312, P302+P352, P312, P322, P330, P363, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P302+P352, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:149.23
XLogP3:2.2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:149.120449483
Monoisotopic Mass:149.120449483
Topological Polar Surface Area:3.2
Heavy Atom Count:11
Complexity:103
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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