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(S)-(4-chlorophenyl)(cyclopropyl)methanamine structure
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(S)-(4-chlorophenyl)(cyclopropyl)methanamine

TL;DR: (S)-(4-chlorophenyl)(cyclopropyl)methanamine (CAS 1075715-55-7) is a chemical compound with molecular formula C10H12ClN and molecular weight 181.06583 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(S)-(4-chlorophenyl)-cyclopropylmethanamine

Also Known As: (S)-(4-chlorophenyl)(cyclopropyl)methanamine, (S)-(4-chlorophenyl)-cyclopropylmethanamine, (1S)(4-CHLOROPHENYL)CYCLOPROPYLMETHYLAMINE, (4-chlorophenyl)-cyclopropyl-methanamine, (S)-1-(4-Chlorophenyl)-1-cyclopropylmethanamine

CAS Number
1075715-55-7
Molecular Formula
C10H12ClN
Molecular Weight
181.06583 g/mol
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Technical Specifications

Molecular FormulaC10H12ClN
Molecular Weight181.06583 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)26.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass181.06583 Da
Heavy Atoms12
Complexity148.0
SMILESC1CC1[C@@H](C2=CC=C(C=C2)Cl)N
InChIKeyVOLXFYJGXYAYQP-JTQLQIEISA-N

Chemical Property Profile of (S)-(4-chlorophenyl)(cyclopropyl)methanamine

XLogP
2.2
TPSA (Topological Polar Surface Area)
26.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
12
Complexity
148.0
Exact Mass
181.06583
Monoisotopic Mass
181.06583
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 (S)-(4-chlorophenyl)(cyclopropyl)methanamine

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S)-(4-chlorophenyl)(cyclopropyl)methanamine. With a topological polar surface area (TPSA) of 26.0 Ų, (S)-(4-chlorophenyl)(cyclopropyl)methanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (S)-(4-chlorophenyl)(cyclopropyl)methanamine has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (S)-(4-chlorophenyl)(cyclopropyl)methanamine?

The CAS number of (S)-(4-chlorophenyl)(cyclopropyl)methanamine is 1075715-55-7.

What is the molecular formula of (S)-(4-chlorophenyl)(cyclopropyl)methanamine?

The molecular formula of (S)-(4-chlorophenyl)(cyclopropyl)methanamine is C10H12ClN.

What is the molecular weight of (S)-(4-chlorophenyl)(cyclopropyl)methanamine?

The molecular weight of (S)-(4-chlorophenyl)(cyclopropyl)methanamine is 181.06583 g/mol.

Where can I buy (S)-(4-chlorophenyl)(cyclopropyl)methanamine?

You can request a quote for (S)-(4-chlorophenyl)(cyclopropyl)methanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (S)-(4-chlorophenyl)(cyclopropyl)methanamine?

Yes, CoreyChem provides custom synthesis services for (S)-(4-chlorophenyl)(cyclopropyl)methanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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