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Structure

4-Methoxy-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)benzamide

CAS
3748-13-8
Catalog Number
ACM3748138
Category
Other Products
Molecular Weight
158.24g/mol
Molecular Formula
C12H14

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Specification

Description
Liquid
IUPAC Name
1,3-bis(prop-1-en-2-yl)benzene
Canonical SMILES
CC(=C)C1=CC(=CC=C1)C(=C)C
InChI
InChI=1S/C12H14/c1-9(2)11-6-5-7-12(8-11)10(3)4/h5-8H,1,3H2,2,4H3
InChI Key
IBVPVTPPYGGAEL-UHFFFAOYSA-N
Boiling Point
231.0 °C
Complexity
168
Covalently-Bonded Unit Count
1
EC Number
223-146-9
Exact Mass
158.10955g/mol
Formal Charge
0
H-Bond Acceptor
0
H-Bond Donor
0
Heavy Atom Count
12
Monoisotopic Mass
158.10955g/mol
Rotatable Bond Count
2
UNII
536PC64795
XLogP3
4.9
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