1,2,5,6-Tetrahydro-2-[(4-methoxyphenyl)methyl]-3,4-dimethyl-1-(phenylmethyl)pyridine
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1,2,5,6-Tetrahydro-2-[(4-methoxyphenyl)methyl]-3,4-dimethyl-1-(phenylmethyl)pyridine
structure -
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CAS No:
23909-52-6
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Formula:
C22H27NO
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Chemical Name:
1,2,5,6-Tetrahydro-2-[(4-methoxyphenyl)methyl]-3,4-dimethyl-1-(phenylmethyl)pyridine
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Synonyms:
Pyridine,1,2,5,6-tetrahydro-2-[(4-methoxyphenyl)methyl]-3,4-dimethyl-1-(phenylmethyl)-;3,4-Lutidine,1-benzyl-1,2,5,6-tetrahydro-2-(p-methoxybenzyl)-;1,2,5,6-Tetrahydro-2-[(4-methoxyphenyl)methyl]-3,4-dimethyl-1-(phenylmethyl)pyridine;1-Benzyl-1,2,5,6-tetrahydro-2-[(4-methoxyphenyl)methyl]-3,4-dimethylpyridine;94107-35-4
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CAS No:
1,2,5,6-Tetrahydro-2-[(4-methoxyphenyl)methyl]-3,4-dimethyl-1-(phenylmethyl)pyridine Basic Attributes
321.45588
321.46
245-937-8
Characteristics
12.5
4.2
1.045±0.06 g/cm3(Predicted)
437.9ºC at 760mmHg
128.1ºC
1.568
7.22E-08mmHg at 25°C
Safety Information
P264, P270, P301+P312, P330, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:321.5
XLogP3:4.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:321.209264485
Monoisotopic Mass:321.209264485
Topological Polar Surface Area:12.5
Heavy Atom Count:24
Complexity:416
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1,2,5,6-Tetrahydro-2-[(4-methoxyphenyl)methyl]-3,4-dimethyl-1-(phenylmethyl)pyridine
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