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alpha-(1-Amino-1-methylethyl)benzenemethanol structure
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alpha-(1-Amino-1-methylethyl)benzenemethanol

TL;DR: alpha-(1-Amino-1-methylethyl)benzenemethanol (CAS 34405-42-0) is a chemical compound with molecular formula C10H15NO and molecular weight 165.11537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-amino-2-methyl-1-phenylpropan-1-ol

Also Known As: 2-amino-2-methyl-1-phenylpropan-1-ol, USAF CS-8, b-Hydroxyl Phentermine, Oxethazaine Impurity 1, 2-Phenyl-1,1-dimethylethanolamine

CAS Number
34405-42-0
Molecular Formula
C10H15NO
Molecular Weight
165.11537 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 (7 patents) Organic Building Blocks (2 patents)

Technical Specifications

Molecular FormulaC10H15NO
Molecular Weight165.11537 g/mol
XLogP0.7
Topological Polar Surface Area (TPSA)46.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass165.11537 Da
Heavy Atoms12
Complexity139.0
SMILESCC(C)(C(C1=CC=CC=C1)O)N
InChIKeyQFTWUVJQXPFWNM-UHFFFAOYSA-N

Chemical Property Profile of alpha-(1-Amino-1-methylethyl)benzenemethanol

XLogP
0.7
TPSA (Topological Polar Surface Area)
46.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
12
Complexity
139.0
Exact Mass
165.11537
Monoisotopic Mass
165.11537
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 alpha-(1-Amino-1-methylethyl)benzenemethanol

The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for alpha-(1-Amino-1-methylethyl)benzenemethanol. With a topological polar surface area (TPSA) of 46.3 Ų, alpha-(1-Amino-1-methylethyl)benzenemethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, alpha-(1-Amino-1-methylethyl)benzenemethanol 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 alpha-(1-Amino-1-methylethyl)benzenemethanol?

The CAS number of alpha-(1-Amino-1-methylethyl)benzenemethanol is 34405-42-0.

What is the molecular formula of alpha-(1-Amino-1-methylethyl)benzenemethanol?

The molecular formula of alpha-(1-Amino-1-methylethyl)benzenemethanol is C10H15NO.

What is the molecular weight of alpha-(1-Amino-1-methylethyl)benzenemethanol?

The molecular weight of alpha-(1-Amino-1-methylethyl)benzenemethanol is 165.11537 g/mol.

Where can I buy alpha-(1-Amino-1-methylethyl)benzenemethanol?

You can request a quote for alpha-(1-Amino-1-methylethyl)benzenemethanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for alpha-(1-Amino-1-methylethyl)benzenemethanol?

Yes, CoreyChem provides custom synthesis services for alpha-(1-Amino-1-methylethyl)benzenemethanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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