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2-bromo-N,N-dimethylprop-2-en-1-amine structure
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2-bromo-N,N-dimethylprop-2-en-1-amine

TL;DR: 2-bromo-N,N-dimethylprop-2-en-1-amine (CAS 14326-14-8) is a chemical compound with molecular formula C5H10BrN and molecular weight 162.99966 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-bromo-N,N-dimethylprop-2-en-1-amine

Also Known As: 2-bromo-N,N-dimethylprop-2-en-1-amine, 2-Propen-1-amine,N-dimethyl-, 2-bromo-N,N-dimethyl-allylamine, 2-Bromo-N,N-dimethyl-2-propen-1-amine, 2-Propen-1-amine, 2-bromo-N,N-dimethyl-

CAS Number
14326-14-8
Molecular Formula
C5H10BrN
Molecular Weight
162.99966 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (3 patents) Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC5H10BrN
Molecular Weight162.99966 g/mol
XLogP1.4
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass162.99966 Da
Heavy Atoms7
Complexity68.0
SMILESCN(C)CC(=C)Br
InChIKeyZECQWMIJWDURLX-UHFFFAOYSA-N

Chemical Property Profile of 2-bromo-N,N-dimethylprop-2-en-1-amine

XLogP
1.4
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
7
Complexity
68.0
Exact Mass
162.99966
Monoisotopic Mass
162.99966
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 2-bromo-N,N-dimethylprop-2-en-1-amine

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-bromo-N,N-dimethylprop-2-en-1-amine. With a topological polar surface area (TPSA) of 3.2 Ų, 2-bromo-N,N-dimethylprop-2-en-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-bromo-N,N-dimethylprop-2-en-1-amine 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 2-bromo-N,N-dimethylprop-2-en-1-amine?

The CAS number of 2-bromo-N,N-dimethylprop-2-en-1-amine is 14326-14-8.

What is the molecular formula of 2-bromo-N,N-dimethylprop-2-en-1-amine?

The molecular formula of 2-bromo-N,N-dimethylprop-2-en-1-amine is C5H10BrN.

What is the molecular weight of 2-bromo-N,N-dimethylprop-2-en-1-amine?

The molecular weight of 2-bromo-N,N-dimethylprop-2-en-1-amine is 162.99966 g/mol.

Where can I buy 2-bromo-N,N-dimethylprop-2-en-1-amine?

You can request a quote for 2-bromo-N,N-dimethylprop-2-en-1-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-bromo-N,N-dimethylprop-2-en-1-amine?

Yes, CoreyChem provides custom synthesis services for 2-bromo-N,N-dimethylprop-2-en-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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