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N1,N2-dimethyl-1-phenyl-propane-1,2-diamine structure
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N1,N2-dimethyl-1-phenyl-propane-1,2-diamine

TL;DR: N1,N2-dimethyl-1-phenyl-propane-1,2-diamine (CAS 14594-86-6) is a chemical compound with molecular formula C11H18N2 and molecular weight 178.147 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-N,2-N-dimethyl-1-phenylpropane-1,2-diamine

Also Known As: 1,2-Propanediamine, N1,N2-dimethyl-1-phenyl-, N,N'-dimethyl-1-phenylpropane-1,2-diamine, n1,n2-dimethyl-1-phenylpropan-1,2-diamine, N1,N2-dimethyl-1-phenyl-propane-1,2-diamine, 1-N,2-N-dimethyl-1-phenylpropane-1,2-diamine

CAS Number
14594-86-6
Molecular Formula
C11H18N2
Molecular Weight
178.147 g/mol
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Technical Specifications

Molecular FormulaC11H18N2
Molecular Weight178.147 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)24.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass178.147 Da
Heavy Atoms13
Complexity130.0
SMILESCC(C(C1=CC=CC=C1)NC)NC
InChIKeyWLFWGHGVSWNVJT-UHFFFAOYSA-N

Chemical Property Profile of N1,N2-dimethyl-1-phenyl-propane-1,2-diamine

XLogP
1.3
TPSA (Topological Polar Surface Area)
24.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
13
Complexity
130.0
Exact Mass
178.147
Monoisotopic Mass
178.147
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 N1,N2-dimethyl-1-phenyl-propane-1,2-diamine

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N1,N2-dimethyl-1-phenyl-propane-1,2-diamine. With a topological polar surface area (TPSA) of 24.1 Ų, N1,N2-dimethyl-1-phenyl-propane-1,2-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N1,N2-dimethyl-1-phenyl-propane-1,2-diamine has 2 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 N1,N2-dimethyl-1-phenyl-propane-1,2-diamine?

The CAS number of N1,N2-dimethyl-1-phenyl-propane-1,2-diamine is 14594-86-6.

What is the molecular formula of N1,N2-dimethyl-1-phenyl-propane-1,2-diamine?

The molecular formula of N1,N2-dimethyl-1-phenyl-propane-1,2-diamine is C11H18N2.

What is the molecular weight of N1,N2-dimethyl-1-phenyl-propane-1,2-diamine?

The molecular weight of N1,N2-dimethyl-1-phenyl-propane-1,2-diamine is 178.147 g/mol.

Where can I buy N1,N2-dimethyl-1-phenyl-propane-1,2-diamine?

You can request a quote for N1,N2-dimethyl-1-phenyl-propane-1,2-diamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N1,N2-dimethyl-1-phenyl-propane-1,2-diamine?

Yes, CoreyChem provides custom synthesis services for N1,N2-dimethyl-1-phenyl-propane-1,2-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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