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4-[[1,3-Dihydro-6-Methyl-4-Benzylfuro[3,4-c]Pyridin-7-Yl]Oxy]-N-Isopropylbutylamine Monohydrochloride
[CAS# 93982-17-3]

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CAS#: 93982-17-3
Product: 4-[[1,3-Dihydro-6-Methyl-4-Benzylfuro[3,4-c]Pyridin-7-Yl]Oxy]-N-Isopropylbutylamine Monohydrochloride
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Identification
Name 4-[[1,3-Dihydro-6-Methyl-4-Benzylfuro[3,4-c]Pyridin-7-Yl]Oxy]-N-Isopropylbutylamine Monohydrochloride
Synonyms 4-[(4-Benzyl-6-Methyl-1,3-Dihydrofuro[3,4-D]Pyridin-7-Yl)Oxy]-N-Isopropyl-Butan-1-Amine Hydrochloride; 4-[(4-Benzyl-6-Methyl-1,3-Dihydrofuro[3,4-D]Pyridin-7-Yl)Oxy]-N-Isopropylbutan-1-Amine Hydrochloride; 4-[(4-Benzyl-6-Methyl-1,3-Dihydrofuro[3,4-D]Pyridin-
Molecular Structure CAS#: 93982-17-3, 4-[[1,3-Dihydro-6-Methyl-4-Benzylfuro[3,4-c]Pyridin-7-Yl]Oxy]-N-Isopropylbutylamine Monohydrochloride
Molecular Formula C22H31ClN2O2
Molecular Weight 390.95
CAS Registry Number 93982-17-3
EINECS 301-208-7
SMILES [H+].C3=C(CC1=NC(=C(OCCCCNC(C)C)C2=C1COC2)C)C=CC=C3.[Cl-]
InChI 1S/C22H30N2O2.ClH/c1-16(2)23-11-7-8-12-26-22-17(3)24-21(19-14-25-15-20(19)22)13-18-9-5-4-6-10-18;/h4-6,9-10,16,23H,7-8,11-15H2,1-3H3;1H
InChIKey NDUAUQZNHSFJMY-UHFFFAOYSA-N
Properties
Boiling point 490.4°C at 760 mmHg (Cal.)
Flash point 250.4°C (Cal.)
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