Global Supplier of Fine Chemicals · Established 2014
(1-Amino-3-phenylpropan-2-yl)dimethylamine structure
Fine Chemical

(1-Amino-3-phenylpropan-2-yl)dimethylamine

TL;DR: (1-Amino-3-phenylpropan-2-yl)dimethylamine (CAS 128899-95-6) 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.

2-N,2-N-dimethyl-3-phenylpropane-1,2-diamine

Also Known As: (1-amino-3-phenylpropan-2-yl)dimethylamine, N-(2-amino-1-benzylethyl)-N,N-dimethylamine, 2-N,2-N-dimethyl-3-phenylpropane-1,2-diamine, 1-amino-2-N,N-dimethylamino-3-phenylpropane, N2,N2-Dimethyl-3-phenylpropane-1,2-diamine

CAS Number
128899-95-6
Molecular Formula
C11H18N2
Molecular Weight
178.147 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC11H18N2
Molecular Weight178.147 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)29.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass178.147 Da
Heavy Atoms13
Complexity128.0
SMILESCN(C)C(CC1=CC=CC=C1)CN
InChIKeyUNKNAPRNXOMOJQ-UHFFFAOYSA-N

Chemical Property Profile of (1-Amino-3-phenylpropan-2-yl)dimethylamine

XLogP
1.3
TPSA (Topological Polar Surface Area)
29.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
13
Complexity
128.0
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 (1-Amino-3-phenylpropan-2-yl)dimethylamine

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1-Amino-3-phenylpropan-2-yl)dimethylamine. With a topological polar surface area (TPSA) of 29.3 Ų, (1-Amino-3-phenylpropan-2-yl)dimethylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1-Amino-3-phenylpropan-2-yl)dimethylamine 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 (1-Amino-3-phenylpropan-2-yl)dimethylamine?

The CAS number of (1-Amino-3-phenylpropan-2-yl)dimethylamine is 128899-95-6.

What is the molecular formula of (1-Amino-3-phenylpropan-2-yl)dimethylamine?

The molecular formula of (1-Amino-3-phenylpropan-2-yl)dimethylamine is C11H18N2.

What is the molecular weight of (1-Amino-3-phenylpropan-2-yl)dimethylamine?

The molecular weight of (1-Amino-3-phenylpropan-2-yl)dimethylamine is 178.147 g/mol.

Where can I buy (1-Amino-3-phenylpropan-2-yl)dimethylamine?

You can request a quote for (1-Amino-3-phenylpropan-2-yl)dimethylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (1-Amino-3-phenylpropan-2-yl)dimethylamine?

Yes, CoreyChem provides custom synthesis services for (1-Amino-3-phenylpropan-2-yl)dimethylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 100-39-0
C7H7Br · MW 169.97311
CAS: 10125-13-0
Cl2CuH4O2 · MW 168.88843
CAS: 103-36-6
C11H12O2 · MW 176.08372
CAS: 103687-27-0
C10H14O3 · MW 182.0943

Need (1-Amino-3-phenylpropan-2-yl)dimethylamine?

Request a quote for CAS 128899-95-6. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us