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RefChem:1082751 structure
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RefChem:1082751

TL;DR: RefChem:1082751 (CAS 105310-42-7) is a chemical compound with molecular formula C17H27ClN2O and molecular weight 310.18118 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(1S,2R)-2-[di(propan-2-yl)carbamoyl]-2-phenylcyclopropyl]methylazanium chloride

Also Known As: (Z)-2-(Aminomethyl)-N,N-(1-methylethyl)-1-phenylcyclopropanecarboxamide hydrochloride, Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-(1-methylethyl)-1-phenyl-, (Z)-, monohydrochloride, [(1S,2R)-2-[Di(propan-2-yl)carbamoyl]-2-phenylcyclopropyl]methylazaniumchloride, [(1S,2R)-2-[di(propan-2-yl)carbamoyl]-2-phenylcyclopropyl]methylazanium chloride, CYCLOPROPANECARBOXAMIDE, 2-(AMINOMETHYL)-N,N-(1-METHYLETHYL)-1-PHENYL-, (Z)-, MO

CAS Number
105310-42-7
Molecular Formula
C17H27ClN2O
Molecular Weight
310.18118 g/mol
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Technical Specifications

Molecular FormulaC17H27ClN2O
Molecular Weight310.18118 g/mol
XLogP-1.16
Topological Polar Surface Area (TPSA)48.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass310.18118 Da
Heavy Atoms21
Complexity339.0
SMILESCC(C)N(C(C)C)C(=O)[C@@]1(C[C@@H]1C[NH3+])C2=CC=CC=C2.[Cl-]
InChIKeyOJDNEJHPHWQMHK-KALLACGZSA-N

Chemical Property Profile of RefChem:1082751

XLogP
-1.16
TPSA (Topological Polar Surface Area)
48.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
21
Complexity
339.0
Exact Mass
310.18118
Monoisotopic Mass
310.18118
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 RefChem:1082751

The XLogP value of -1.16 indicates that RefChem:1082751 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 48.0 Ų, RefChem:1082751 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1082751 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 RefChem:1082751?

The CAS number of RefChem:1082751 is 105310-42-7.

What is the molecular formula of RefChem:1082751?

The molecular formula of RefChem:1082751 is C17H27ClN2O.

What is the molecular weight of RefChem:1082751?

The molecular weight of RefChem:1082751 is 310.18118 g/mol.

Where can I buy RefChem:1082751?

You can request a quote for RefChem:1082751 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1082751?

Yes, CoreyChem provides custom synthesis services for RefChem:1082751 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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