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2-(Propan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-ol structure
Fine Chemical

2-(Propan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-ol

TL;DR: 2-(Propan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-ol (CAS 1024434-55-6) is a chemical compound with molecular formula C16H25NO and molecular weight 247.19362 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(propan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-ol

Also Known As: 2-(Isopropylamino)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-ol hydrochloride, 2-(propan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-ol

CAS Number
1024434-55-6
Molecular Formula
C16H25NO
Molecular Weight
247.19362 g/mol
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Technical Specifications

Molecular FormulaC16H25NO
Molecular Weight247.19362 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)32.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass247.19362 Da
Heavy Atoms18
Complexity253.0
SMILESCC(C)NC(C)C(C1=CC=CC2=C1CCCC2)O
InChIKeyVKOGIFHBTYBZBN-UHFFFAOYSA-N

Chemical Property Profile of 2-(Propan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-ol

XLogP
3.3
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
18
Complexity
253.0
Exact Mass
247.19362
Monoisotopic Mass
247.19362
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-(Propan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-ol

The XLogP value of 3.3 indicates that 2-(Propan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, 2-(Propan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Propan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-ol 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-(Propan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-ol?

The CAS number of 2-(Propan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-ol is 1024434-55-6.

What is the molecular formula of 2-(Propan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-ol?

The molecular formula of 2-(Propan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-ol is C16H25NO.

What is the molecular weight of 2-(Propan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-ol?

The molecular weight of 2-(Propan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-ol is 247.19362 g/mol.

Where can I buy 2-(Propan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-ol?

You can request a quote for 2-(Propan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(Propan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-ol?

Yes, CoreyChem provides custom synthesis services for 2-(Propan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)propan-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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