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Home >> Chemical Listing >> Page 1924 >> 8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl 3,4-Dimethoxybenzoate

8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl 3,4-Dimethoxybenzoate
[CAS# 5896-59-3]

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Identification
Name 8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl 3,4-Dimethoxybenzoate
Synonyms Convolamine
Molecular Structure CAS#: 5896-59-3, 8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl 3,4-Dimethoxybenzoate
Molecular Formula C17H23NO4
Molecular Weight 305.37
CAS Registry Number 5896-59-3
SMILES O=C(OC2CC1N(C)C(CC1)C2)c3ccc(OC)c(OC)c3
InChI 1S/C17H23NO4/c1-18-12-5-6-13(18)10-14(9-12)22-17(19)11-4-7-15(20-2)16(8-11)21-3/h4,7-8,12-14H,5-6,9-10H2,1-3H3
InChIKey AEFPCFUCFQBXDQ-UHFFFAOYSA-N
Properties
Density 1.194g/cm3 (Cal.)
Boiling point 415.564°C at 760 mmHg (Cal.)
Flash point 205.126°C (Cal.)
Market Analysis Reports
List of Reports Available for 8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl 3,4-Dimethoxybenzoate
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