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1-Naphthalenemethylamine, N-(2-bromoethyl)-N-methyl- structure
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1-Naphthalenemethylamine, N-(2-bromoethyl)-N-methyl-

TL;DR: 1-Naphthalenemethylamine, N-(2-bromoethyl)-N-methyl- (CAS 101931-24-2) is a chemical compound with molecular formula C14H16BrN and molecular weight 277.0466 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-bromo-N-methyl-N-(naphthalen-1-ylmethyl)ethanamine

Also Known As: N-(2-Bromoethyl)-N-methylnaphthalene-1-methylamine, 1-NAPHTHALENEMETHYLAMINE, N-(2-BROMOETHYL)-N-METHYL-, N-(2-Bromoethyl)-N-methyl-1-naphthalenemethanamine, (2-bromoethyl)(methyl)[(naphthalen-1-yl)methyl]amine, 2-bromo-N-methyl-N-(naphthalen-1-ylmethyl)ethanamine

CAS Number
101931-24-2
Molecular Formula
C14H16BrN
Molecular Weight
277.0466 g/mol
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Technical Specifications

Molecular FormulaC14H16BrN
Molecular Weight277.0466 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds4
Exact Mass277.0466 Da
Heavy Atoms16
Complexity207.0
SMILESCN(CCBr)CC1=CC=CC2=CC=CC=C21
InChIKeyBLLXTBNWDOCPMP-UHFFFAOYSA-N

Chemical Property Profile of 1-Naphthalenemethylamine, N-(2-bromoethyl)-N-methyl-

XLogP
3.9
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
16
Complexity
207.0
Exact Mass
277.0466
Monoisotopic Mass
277.0466
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 1-Naphthalenemethylamine, N-(2-bromoethyl)-N-methyl-

The XLogP value of 3.9 indicates that 1-Naphthalenemethylamine, N-(2-bromoethyl)-N-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 1-Naphthalenemethylamine, N-(2-bromoethyl)-N-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Naphthalenemethylamine, N-(2-bromoethyl)-N-methyl- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-Naphthalenemethylamine, N-(2-bromoethyl)-N-methyl-?

The CAS number of 1-Naphthalenemethylamine, N-(2-bromoethyl)-N-methyl- is 101931-24-2.

What is the molecular formula of 1-Naphthalenemethylamine, N-(2-bromoethyl)-N-methyl-?

The molecular formula of 1-Naphthalenemethylamine, N-(2-bromoethyl)-N-methyl- is C14H16BrN.

What is the molecular weight of 1-Naphthalenemethylamine, N-(2-bromoethyl)-N-methyl-?

The molecular weight of 1-Naphthalenemethylamine, N-(2-bromoethyl)-N-methyl- is 277.0466 g/mol.

Where can I buy 1-Naphthalenemethylamine, N-(2-bromoethyl)-N-methyl-?

You can request a quote for 1-Naphthalenemethylamine, N-(2-bromoethyl)-N-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Naphthalenemethylamine, N-(2-bromoethyl)-N-methyl-?

Yes, CoreyChem provides custom synthesis services for 1-Naphthalenemethylamine, N-(2-bromoethyl)-N-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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