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2-Propanol, 1-[(1-methylethyl)amino]-3-(phenylmethoxy)-, (S)- structure
Fine Chemical

2-Propanol, 1-[(1-methylethyl)amino]-3-(phenylmethoxy)-, (S)-

TL;DR: 2-Propanol, 1-[(1-methylethyl)amino]-3-(phenylmethoxy)-, (S)- (CAS 134580-94-2) is a chemical compound with molecular formula C13H21NO2 and molecular weight 223.15723 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-1-phenylmethoxy-3-(propan-2-ylamino)propan-2-ol

Also Known As: (2S)-1-phenylmethoxy-3-(propan-2-ylamino)propan-2-ol, 2-Propanol, 1-[(1-methylethyl)amino]-3-(phenylmethoxy)-, (S)-, (2S)-1-(Benzyloxy)-3-[(propan-2-yl)amino]propan-2-ol

CAS Number
134580-94-2
Molecular Formula
C13H21NO2
Molecular Weight
223.15723 g/mol
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Technical Specifications

Molecular FormulaC13H21NO2
Molecular Weight223.15723 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)41.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass223.15723 Da
Heavy Atoms16
Complexity167.0
SMILESCC(C)NC[C@@H](COCC1=CC=CC=C1)O
InChIKeyIMHNLBMRIAQKAX-ZDUSSCGKSA-N

Chemical Property Profile of 2-Propanol, 1-[(1-methylethyl)amino]-3-(phenylmethoxy)-, (S)-

XLogP
1.3
TPSA (Topological Polar Surface Area)
41.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
16
Complexity
167.0
Exact Mass
223.15723
Monoisotopic Mass
223.15723
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-[(1-methylethyl)amino]-3-(phenylmethoxy)-, (S)-

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Propanol, 1-[(1-methylethyl)amino]-3-(phenylmethoxy)-, (S)-. With a topological polar surface area (TPSA) of 41.5 Ų, 2-Propanol, 1-[(1-methylethyl)amino]-3-(phenylmethoxy)-, (S)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Propanol, 1-[(1-methylethyl)amino]-3-(phenylmethoxy)-, (S)- has 2 hydrogen bond donor(s) and 3 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-[(1-methylethyl)amino]-3-(phenylmethoxy)-, (S)-?

The CAS number of 2-Propanol, 1-[(1-methylethyl)amino]-3-(phenylmethoxy)-, (S)- is 134580-94-2.

What is the molecular formula of 2-Propanol, 1-[(1-methylethyl)amino]-3-(phenylmethoxy)-, (S)-?

The molecular formula of 2-Propanol, 1-[(1-methylethyl)amino]-3-(phenylmethoxy)-, (S)- is C13H21NO2.

What is the molecular weight of 2-Propanol, 1-[(1-methylethyl)amino]-3-(phenylmethoxy)-, (S)-?

The molecular weight of 2-Propanol, 1-[(1-methylethyl)amino]-3-(phenylmethoxy)-, (S)- is 223.15723 g/mol.

Where can I buy 2-Propanol, 1-[(1-methylethyl)amino]-3-(phenylmethoxy)-, (S)-?

You can request a quote for 2-Propanol, 1-[(1-methylethyl)amino]-3-(phenylmethoxy)-, (S)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Propanol, 1-[(1-methylethyl)amino]-3-(phenylmethoxy)-, (S)-?

Yes, CoreyChem provides custom synthesis services for 2-Propanol, 1-[(1-methylethyl)amino]-3-(phenylmethoxy)-, (S)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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