(1r,3r)-3-(3-methoxyphenyl)-N-methylcyclobutan-1-amine | Chemspace
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Structure Info
- IUPAC name
(1r,3r)-3-(3-methoxyphenyl)-N-methylcyclobutan-1-amine
- CAS
- 1909287-08-6
- Chemspace id
- CSC015880043
- Mol formula
- C12H17NO
- Mol weight
- 191.274
Properties
- LogP
- 1.980
- LogS
- -1.5293
- Heavy atoms count
- 14
- Rotatable bond count
- 3.00
- Hydrogen bond donors count
- 1.00
- Hydrogen bond acceptors count
- 3.00
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5000
- Polar surface area (Å)
- 21.2600
Transportation
- Tariff number (EU)
- 2922290090
Title
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