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N-methyl-1-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine structure
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N-methyl-1-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine

TL;DR: N-methyl-1-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine (CAS 1185301-91-0) is a chemical compound with molecular formula C14H22N2 and molecular weight 218.1783 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-methyl-1-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine

Also Known As: Methyl-(1-propyl-1,2,3, BAS 02238634, N-methyl-1-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine, Methyl-(1-propyl-1,2,3,4-tetrahydro-quinolin-6-ylmethyl)-amine, N-methyl-1-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine

CAS Number
1185301-91-0
Molecular Formula
C14H22N2
Molecular Weight
218.1783 g/mol
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Technical Specifications

Molecular FormulaC14H22N2
Molecular Weight218.1783 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)15.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass218.1783 Da
Heavy Atoms16
Complexity205.0
SMILESCCCN1CCCC2=C1C=CC(=C2)CNC
InChIKeyGSNMWFIWSGPSCG-UHFFFAOYSA-N

Chemical Property Profile of N-methyl-1-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine

XLogP
2.7
TPSA (Topological Polar Surface Area)
15.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
16
Complexity
205.0
Exact Mass
218.1783
Monoisotopic Mass
218.1783
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N-methyl-1-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-methyl-1-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine. With a topological polar surface area (TPSA) of 15.3 Ų, N-methyl-1-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-methyl-1-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-methyl-1-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine?

The CAS number of N-methyl-1-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine is 1185301-91-0.

What is the molecular formula of N-methyl-1-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine?

The molecular formula of N-methyl-1-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine is C14H22N2.

What is the molecular weight of N-methyl-1-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine?

The molecular weight of N-methyl-1-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine is 218.1783 g/mol.

Where can I buy N-methyl-1-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine?

You can request a quote for N-methyl-1-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-methyl-1-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine?

Yes, CoreyChem provides custom synthesis services for N-methyl-1-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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