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(3S)-1-(2-Ethoxybenzyl)-3-pyrrolidinamine
[CAS# 685501-51-3]

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Identification
Name (3S)-1-(2-Ethoxybenzyl)-3-pyrrolidinamine
Synonyms (S)-1-(2-ethoxybenzyl)pyrrolidin-3-amine
Molecular Structure CAS#: 685501-51-3, (3S)-1-(2-Ethoxybenzyl)-3-pyrrolidinamine
Molecular Formula C13H20N2O
Molecular Weight 220.31
CAS Registry Number 685501-51-3
SMILES CCOc1ccccc1CN2CC[C@@H](C2)N
InChI 1S/C13H20N2O/c1-2-16-13-6-4-3-5-11(13)9-15-8-7-12(14)10-15/h3-6,12H,2,7-10,14H2,1H3/t12-/m0/s1
InChIKey DTFIYULXVYIYQR-LBPRGKRZSA-N
Properties
Density 1.069g/cm3 (Cal.)
Boiling point 311.807°C at 760 mmHg (Cal.)
Flash point 142.376°C (Cal.)
Refractive index 1.554 (Cal.)
Market Analysis Reports
List of Reports Available for (3S)-1-(2-Ethoxybenzyl)-3-pyrrolidinamine
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