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2-Propanol, 1-(alpha,alpha-dimethyl-beta-phenethylamino)- structure
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2-Propanol, 1-(alpha,alpha-dimethyl-beta-phenethylamino)-

TL;DR: 2-Propanol, 1-(alpha,alpha-dimethyl-beta-phenethylamino)- (CAS 21564-62-5) is a chemical compound with molecular formula C13H21NO and molecular weight 207.16231 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(2-methyl-1-phenylpropan-2-yl)amino]propan-2-ol

Also Known As: AY-20,213, 1-(alpha,alpha-Dimethyl-beta-phenethylamino)propan-2-ol, benzooxazol-2-ylsulfanyl-methyl thiocyanate, 1-[(2-methyl-1-phenylpropan-2-yl)amino]propan-2-ol, 2-propanol, 1-[(1,1-dimethyl-2-phenylethyl)amino]-

CAS Number
21564-62-5
Molecular Formula
C13H21NO
Molecular Weight
207.16231 g/mol
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Technical Specifications

Molecular FormulaC13H21NO
Molecular Weight207.16231 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)32.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass207.16231 Da
Heavy Atoms15
Complexity173.0
SMILESCC(CNC(C)(C)CC1=CC=CC=C1)O
InChIKeyQHESLVVDHLELBB-UHFFFAOYSA-N

Chemical Property Profile of 2-Propanol, 1-(alpha,alpha-dimethyl-beta-phenethylamino)-

XLogP
2.1
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
15
Complexity
173.0
Exact Mass
207.16231
Monoisotopic Mass
207.16231
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-Propanol, 1-(alpha,alpha-dimethyl-beta-phenethylamino)-

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Propanol, 1-(alpha,alpha-dimethyl-beta-phenethylamino)-. With a topological polar surface area (TPSA) of 32.3 Ų, 2-Propanol, 1-(alpha,alpha-dimethyl-beta-phenethylamino)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Propanol, 1-(alpha,alpha-dimethyl-beta-phenethylamino)- 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 2-Propanol, 1-(alpha,alpha-dimethyl-beta-phenethylamino)-?

The CAS number of 2-Propanol, 1-(alpha,alpha-dimethyl-beta-phenethylamino)- is 21564-62-5.

What is the molecular formula of 2-Propanol, 1-(alpha,alpha-dimethyl-beta-phenethylamino)-?

The molecular formula of 2-Propanol, 1-(alpha,alpha-dimethyl-beta-phenethylamino)- is C13H21NO.

What is the molecular weight of 2-Propanol, 1-(alpha,alpha-dimethyl-beta-phenethylamino)-?

The molecular weight of 2-Propanol, 1-(alpha,alpha-dimethyl-beta-phenethylamino)- is 207.16231 g/mol.

Where can I buy 2-Propanol, 1-(alpha,alpha-dimethyl-beta-phenethylamino)-?

You can request a quote for 2-Propanol, 1-(alpha,alpha-dimethyl-beta-phenethylamino)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Propanol, 1-(alpha,alpha-dimethyl-beta-phenethylamino)-?

Yes, CoreyChem provides custom synthesis services for 2-Propanol, 1-(alpha,alpha-dimethyl-beta-phenethylamino)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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